N-(3,4-dichlorophenyl)-8-methoxy-quinoline-5-sulfonamide

Systemtic Name: N-(3,4-dichlorophenyl)-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-(3,4-dichlorophenyl)-8-methoxy-quinoline-5-sulfonamide CAS Name: N-(3,4-dichlorophenyl)-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-8-methoxyquinoline-5-sulfonamide Traditional Name: N-(3,4-dichlorophenyl)-8-methoxy-quinoline-5-sulfonamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl)C=CC=N2

InChI

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