N-[3-(hydroxymethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-methylolphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C16H16N2O4S/c19-10-11-2-1-3-13(8-11)18-23(21,22)14-5-6-15-12(9-14)4-7-16(20)17-15/h1-3,5-6,8-9,18-19H,4,7,10H2,(H,17,20)