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

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

Isomeric SMILES

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

InChI

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