N-[(4-methylphenyl)methyl]-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 2-[(2-oxoindolin-5-yl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]-N-(4-methylbenzyl)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C23H21N3O4S/c1-15-6-8-16(9-7-15)14-24-23(28)19-4-2-3-5-21(19)26-31(29,30)18-10-11-20-17(12-18)13-22(27)25-20/h2-12,26H,13-14H2,1H3,(H,24,28)(H,25,27)