N-[(4-chlorophenyl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-chlorobenzyl)-2-keto-1H-quinoline-6-sulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c17-13-4-1-11(2-5-13)10-18-23(21,22)14-6-7-15-12(9-14)3-8-16(20)19-15/h1-9,18H,10H2,(H,19,20)