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

Systemtic Name: N-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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