2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-15-6-5-7-17(12-15)24-23(28)19-8-3-4-9-20(19)25-31(29,30)18-10-11-21-16(13-18)14-22(27)26(21)2/h3-13,25H,14H2,1-2H3,(H,24,28)