2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(4-sulfamoylphenyl)methyl]isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(4-sulfamoylphenyl)methyl]isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-[(4-sulfamoylphenyl)methyl]isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-[(4-sulfamoylphenyl)methyl]-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-[(4-sulfamoylphenyl)methyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(4-sulfamoylbenzyl)isoindoline-5-carboxamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H19N3O5S/c1-14-4-2-3-5-20(14)26-22(28)18-11-8-16(12-19(18)23(26)29)21(27)25-13-15-6-9-17(10-7-15)32(24,30)31/h2-12H,13H2,1H3,(H,25,27)(H2,24,30,31)