N-(3-chloranyl-4-ethanoyl-phenyl)quinoline-8-sulfonamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)quinoline-8-sulfonamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)quinoline-8-sulfonamide CAS Name: N-(4-acetyl-3-chlorophenyl)-8-quinolinesulfonamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)quinoline-8-sulfonamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)quinoline-8-sulfonamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c1-11(21)14-8-7-13(10-15(14)18)20-24(22,23)16-6-2-4-12-5-3-9-19-17(12)16/h2-10,20H,1H3