(3E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide

Systemtic Name: (3E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Openeye Name: (3E)-3-benzylidene-N-(4-methyl-3-sulfamoyl-phenyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide CAS Name: (3E)-N-(4-methyl-3-sulfamoylphenyl)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide IUPAC Name: (3E)-3-benzylidene-N-(4-methyl-3-sulfamoylphenyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Traditional Name: (3E)-3-benzal-N-(4-methyl-3-sulfamoyl-phenyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C3CCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C3CC/C(=C\C4=CC=CC=C4)/C3=NC5=CC=CC=C52)S(=O)(=O)N

InChI

InChI=1S/C27H23N3O3S/c1-17-11-13-20(16-24(17)34(28,32)33)29-27(31)25-21-9-5-6-10-23(21)30-26-19(12-14-22(25)26)15-18-7-3-2-4-8-18/h2-11,13,15-16H,12,14H2,1H3,(H,29,31)(H2,28,32,33)/b19-15+