2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-1H-quinolin-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S/c1-26-14-5-2-11-8-12(18(23)21-16(11)10-14)9-17(22)20-13-3-6-15(7-4-13)27(19,24)25/h2-8,10H,9H2,1H3,(H,20,22)(H,21,23)(H2,19,24,25)