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

Systemtic Name: (3E)-3-(phenylmethylidene)-N-(4-sulfamoylphenyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Openeye Name: (3E)-3-benzylidene-N-(4-sulfamoylphenyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide CAS Name: (3E)-3-(phenylmethylene)-N-(4-sulfamoylphenyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide IUPAC Name: (3E)-3-benzylidene-N-(4-sulfamoylphenyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Traditional Name: (3E)-3-benzal-N-(4-sulfamoylphenyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C26H21N3O3S/c27-33(31,32)20-13-11-19(12-14-20)28-26(30)24-21-8-4-5-9-23(21)29-25-18(10-15-22(24)25)16-17-6-2-1-3-7-17/h1-9,11-14,16H,10,15H2,(H,28,30)(H2,27,31,32)/b18-16+