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

Systemtic Name: N-[4-methoxy-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-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]-4-methoxy-phenyl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-11(22)19-13-4-7-17(26-2)16(10-13)21-27(24,25)14-5-6-15-12(9-14)3-8-18(23)20-15/h4-7,9-10,21H,3,8H2,1-2H3,(H,19,22)(H,20,23)