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

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(4-chlorophenyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(4-chlorophenyl)-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-chlorophenyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-keto-1H-quinoline-6-sulfonamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3S/c16-11-2-4-12(5-3-11)18-22(20,21)13-6-7-14-10(9-13)1-8-15(19)17-14/h1-9,18H,(H,17,19)