5-chloranyl-N-[(4-chlorophenyl)methyl]-2-methoxy-quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-N-[(4-chlorophenyl)methyl]-2-methoxy-quinoline-7-sulfonamide Openeye Name: 5-chloro-N-[(4-chlorophenyl)methyl]-2-methoxy-quinoline-7-sulfonamide CAS Name: 5-chloro-N-[(4-chlorophenyl)methyl]-2-methoxy-7-quinolinesulfonamide IUPAC Name: 5-chloro-N-[(4-chlorophenyl)methyl]-2-methoxyquinoline-7-sulfonamide Traditional Name: 5-chloro-N-(4-chlorobenzyl)-2-methoxy-quinoline-7-sulfonamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC2=CC(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

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