5-chloranyl-N-(4-chlorophenyl)-8-methoxy-quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-8-methoxy-quinoline-7-sulfonamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-8-methoxy-quinoline-7-sulfonamide CAS Name: 5-chloro-N-(4-chlorophenyl)-8-methoxy-7-quinolinesulfonamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-8-methoxyquinoline-7-sulfonamide Traditional Name: 5-chloro-N-(4-chlorophenyl)-8-methoxy-quinoline-7-sulfonamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl)C=CC=N2

InChI

InChI=1S/C16H12Cl2N2O3S/c1-23-16-14(9-13(18)12-3-2-8-19-15(12)16)24(21,22)20-11-6-4-10(17)5-7-11/h2-9,20H,1H3