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

Systemtic Name: N-chloranyl-N-[(4-chlorophenyl)methyl]-8-methoxy-quinoline-7-sulfonamide Openeye Name: N-chloro-N-[(4-chlorophenyl)methyl]-8-methoxy-quinoline-7-sulfonamide CAS Name: N-chloro-N-[(4-chlorophenyl)methyl]-8-methoxy-7-quinolinesulfonamide IUPAC Name: N-chloro-N-[(4-chlorophenyl)methyl]-8-methoxyquinoline-7-sulfonamide Traditional Name: N-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=C(C=CC2=C1N=CC=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC2=C1N=CC=C2)S(=O)(=O)N(CC3=CC=C(C=C3)Cl)Cl

InChI

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