CAS RN: 1666-16-6
CAS Name: N-[(phenylmethylene)amino]benzenesulfonamide
OPENEYE Name: N-(benzylideneamino)benzenesulfonamide
IUPAC Name: N-(benzylideneamino)benzenesulfonamide
SYSTEMATIC NAME: N-[(phenylmethylidene)amino]benzenesulfonamide
MOLECULAR FORMULA: C13H12N2O2S
MOLECULAR WEIGHT: 260.31158
SMILES: C1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 78119-51-4
CAS Name: N-[(diphenylmethylene)amino]benzenesulfonamide
OPENEYE Name: N-(benzhydrylideneamino)benzenesulfonamide
IUPAC Name: N-(benzhydrylideneamino)benzenesulfonamide
SYSTEMATIC NAME: N-[(diphenylmethylidene)amino]benzenesulfonamide
MOLECULAR FORMULA: C19H16N2O2S
MOLECULAR WEIGHT: 336.40754
SMILES: C1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 58977-06-3
CAS Name: 5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol
OPENEYE Name: 5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol
IUPAC Name: 5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol
SYSTEMATIC NAME: 5,6,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-2-ol
MOLECULAR FORMULA: C22H24O5
MOLECULAR WEIGHT: 368.42296
SMILES: COC1=C2CCC(CC2=C(C3=C(C4=CC=CC=C4C(=C31)OC)OC)OC)O
Structure:
CAS RN: 54012-56-5
CAS Name: 4-(3,4-dichloroanilino)-4-oxo-2-butenoic acid
OPENEYE Name: 4-(3,4-dichloroanilino)-4-oxo-but-2-enoic acid
IUPAC Name: 4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: 4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C10H7Cl2NO3
MOLECULAR WEIGHT: 260.07348
SMILES: C1=CC(=C(C=C1NC(=O)C=CC(=O)O)Cl)Cl
Structure:
CAS RN: 5835-54-1
CAS Name: 5-cinnamylidenethiazolidine-2,4-dione
OPENEYE Name: 5-cinnamylidenethiazolidine-2,4-dione
IUPAC Name: 5-cinnamylidene-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-cinnamylidene-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C12H9NO2S
MOLECULAR WEIGHT: 231.27036
SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)S2
Structure:
CAS RN: 56489-39-5
CAS Name: 2,4,6-tri(propan-2-yl)benzenesulfonic acid [6-[[3,4-dihydroxy-2,5-bis[[2,4,6-tri(propan-2-yl)phenyl]sulfonyloxymethyl]-2-oxolanyl]oxy]-3,4,5-trihydroxy-2-oxanyl]methyl ester
OPENEYE Name: [6-[3,4-dihydroxy-2,5-bis[(2,4,6-triisopropylphenyl)sulfonyloxymethyl]tetrahydrofuran-2-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl 2,4,6-triisopropylbenzenesulfonate
IUPAC Name: [6-[3,4-dihydroxy-2,5-bis[[2,4,6-tri(propan-2-yl)phenyl]sulfonyloxymethyl]oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 2,4,6-tri(propan-2-yl)benzenesulfonate
SYSTEMATIC NAME: [6-[3,4-bis(oxidanyl)-2,5-bis[[2,4,6-tri(propan-2-yl)phenyl]sulfonyloxymethyl]oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 2,4,6-tri(propan-2-yl)benzenesulfonate
MOLECULAR FORMULA: C57H88O17S3
MOLECULAR WEIGHT: 1141.49342
SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)COS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C)O)O)COS(=O)(=O)C5=C(C=C(C=C5C(C)C)C(C)C)C(C)C)O)O)O)C(C)C
Structure:
CAS RN: 33585-15-8
CAS Name: 2-(bromomethyl)-6-[[5-(bromomethyl)-3,4-dihydroxy-2-(hydroxymethyl)-2-oxolanyl]oxy]oxane-3,4,5-triol
OPENEYE Name: 2-(bromomethyl)-6-[5-(bromomethyl)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(bromomethyl)-6-[5-(bromomethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol
SYSTEMATIC NAME: 2-(bromomethyl)-6-[5-(bromomethyl)-2-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C12H20Br2O9
MOLECULAR WEIGHT: 468.0898
SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CBr)O)O)CO)O)O)O)Br
Structure:
CAS RN: 1778-88-7
CAS Name: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
OPENEYE Name: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
IUPAC Name: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one
SYSTEMATIC NAME: 3-[10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C23H32O4
MOLECULAR WEIGHT: 372.49778
SMILES: CC12CCC(C=C1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O
Structure:
CAS RN: 40090-75-3
CAS Name: 4-methylbenzenesulfonic acid (2-cyano-1-pyrrolyl) ester
OPENEYE Name: (2-cyanopyrrol-1-yl) 4-methylbenzenesulfonate
IUPAC Name: (2-cyanopyrrol-1-yl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (2-cyanopyrrol-1-yl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C12H10N2O3S
MOLECULAR WEIGHT: 262.2844
SMILES: CC1=CC=C(C=C1)S(=O)(=O)ON2C=CC=C2C#N
Structure:
CAS RN: 37687-33-5
CAS Name: 2-hydroxy-5,11-dimethylpyrido[4,3-b]carbazole
OPENEYE Name: 2-hydroxy-5,11-dimethyl-pyrido[4,3-b]carbazole
IUPAC Name: 2-hydroxy-5,11-dimethylpyrido[4,3-b]carbazole
SYSTEMATIC NAME: 5,11-dimethyl-2-oxidanyl-pyrido[4,3-b]carbazole
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: CC1=C2C=CN(C=C2C(=C3C1=NC4=CC=CC=C43)C)O
Structure:
CAS RN: 56024-27-2
CAS Name: N-(2-bromophenyl)-9-carbazolamine
OPENEYE Name: N-(2-bromophenyl)carbazol-9-amine
IUPAC Name: N-(2-bromophenyl)carbazol-9-amine
SYSTEMATIC NAME: N-(2-bromophenyl)carbazol-9-amine
MOLECULAR FORMULA: C18H13BrN2
MOLECULAR WEIGHT: 337.21322
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2NC4=CC=CC=C4Br
Structure:
CAS RN: 13258-06-5
CAS Name: N-[2-(2-pyrazinylhydrazinylidene)ethylideneamino]-2-pyrazinamine
OPENEYE Name: N-[2-(pyrazin-2-ylhydrazono)ethylideneamino]pyrazin-2-amine
IUPAC Name: N-[2-(pyrazin-2-ylhydrazinylidene)ethylideneamino]pyrazin-2-amine
SYSTEMATIC NAME: N-[2-(pyrazin-2-ylhydrazinylidene)ethylideneamino]pyrazin-2-amine
MOLECULAR FORMULA: C10H10N8
MOLECULAR WEIGHT: 242.24
SMILES: C1=CN=C(C=N1)NN=CC=NNC2=NC=CN=C2
Structure:
CAS RN: 54608-53-6
CAS Name: 2-(2-pyrazinylhydrazinylidene)acetaldehyde hydrazone
OPENEYE Name: 2-(pyrazin-2-ylhydrazono)acetaldehyde hydrazone
IUPAC Name: N-(2-hydrazinylideneethylideneamino)pyrazin-2-amine
SYSTEMATIC NAME: N-(2-diazanylideneethylideneamino)pyrazin-2-amine
MOLECULAR FORMULA: C6H8N6
MOLECULAR WEIGHT: 164.16792
SMILES: C1=CN=C(C=N1)NN=CC=NN
Structure:
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