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

Systemtic Name: 5-chloranyl-N-[(4-chlorophenyl)methyl]-8-methoxy-quinoline-7-sulfonamide Openeye Name: 5-chloro-N-[(4-chlorophenyl)methyl]-8-methoxy-quinoline-7-sulfonamide CAS Name: 5-chloro-N-[(4-chlorophenyl)methyl]-8-methoxy-7-quinolinesulfonamide IUPAC Name: 5-chloro-N-[(4-chlorophenyl)methyl]-8-methoxyquinoline-7-sulfonamide Traditional Name: 5-chloro-N-(4-chlorobenzyl)-8-methoxy-quinoline-7-sulfonamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1S(=O)(=O)NCC3=CC=C(C=C3)Cl)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1S(=O)(=O)NCC3=CC=C(C=C3)Cl)Cl)C=CC=N2

InChI

InChI=1S/C17H14Cl2N2O3S/c1-24-17-15(9-14(19)13-3-2-8-20-16(13)17)25(22,23)21-10-11-4-6-12(18)7-5-11/h2-9,21H,10H2,1H3