N-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-m-anisyl-1H-quinoline-6-sulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C17H16N2O4S/c1-23-14-4-2-3-12(9-14)11-18-24(21,22)15-6-7-16-13(10-15)5-8-17(20)19-16/h2-10,18H,11H2,1H3,(H,19,20)