4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[(1-benzyl-2-oxoindol-3-ylidene)amino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-N-(3-sulfamoylphenyl)benzamide Formula: C28H22N4O4S MolecularWeight: 510.56368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)NC5=CC(=CC=C5)S(=O)(=O)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)NC5=CC(=CC=C5)S(=O)(=O)N)C2=O

InChI

InChI=1S/C28H22N4O4S/c29-37(35,36)23-10-6-9-22(17-23)31-27(33)20-13-15-21(16-14-20)30-26-24-11-4-5-12-25(24)32(28(26)34)18-19-7-2-1-3-8-19/h1-17H,18H2,(H,31,33)(H2,29,35,36)