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

Systemtic Name: N-methyl-2-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzamide Openeye Name: N-methyl-2-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzamide CAS Name: N-methyl-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide IUPAC Name: N-methyl-2-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-N-methyl-benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-18-17(22)13-5-3-4-6-14(13)19-25(23,24)12-7-8-15-11(9-12)10-16(21)20(15)2/h3-9,19H,10H2,1-2H3,(H,18,22)