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

Systemtic Name: N-(2-methylpropyl)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: N-isobutyl-2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: N-(2-methylpropyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: N-isobutyl-2-[(2-ketoindolin-5-yl)sulfonylamino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C19H21N3O4S/c1-12(2)11-20-19(24)15-5-3-4-6-17(15)22-27(25,26)14-7-8-16-13(9-14)10-18(23)21-16/h3-9,12,22H,10-11H2,1-2H3,(H,20,24)(H,21,23)