2-[methyl-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[methyl-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[methyl-[(2-oxo-1H-quinolin-6-yl)sulfonyl]amino]-N-(3-pyridyl)acetamide CAS Name: 2-[methyl-[(2-oxo-1H-quinolin-6-yl)sulfonyl]amino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[methyl-[(2-oxo-1H-quinolin-6-yl)sulfonyl]amino]-N-pyridin-3-ylacetamide Traditional Name: 2-[(2-keto-1H-quinolin-6-yl)sulfonyl-methyl-amino]-N-(3-pyridyl)acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CN=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CN(CC(=O)NC1=CN=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C17H16N4O4S/c1-21(11-17(23)19-13-3-2-8-18-10-13)26(24,25)14-5-6-15-12(9-14)4-7-16(22)20-15/h2-10H,11H2,1H3,(H,19,23)(H,20,22)