N-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide

Systemtic Name: N-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide Openeye Name: N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide CAS Name: N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide IUPAC Name: N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-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=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H17N3O4S/c1-18-17(22)12-3-2-4-13(9-12)20-25(23,24)14-6-7-15-11(10-14)5-8-16(21)19-15/h2-4,6-7,9-10,20H,5,8H2,1H3,(H,18,22)(H,19,21)