N-(2-chlorophenyl)-8-methoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-(2-chlorophenyl)-8-methoxy-quinoline-5-sulfonamide CAS Name: N-(2-chlorophenyl)-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-(2-chlorophenyl)-8-methoxyquinoline-5-sulfonamide Traditional Name: N-(2-chlorophenyl)-8-methoxy-quinoline-5-sulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC=C3Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC=C3Cl)C=CC=N2

InChI

InChI=1S/C16H13ClN2O3S/c1-22-14-8-9-15(11-5-4-10-18-16(11)14)23(20,21)19-13-7-3-2-6-12(13)17/h2-10,19H,1H3