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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-methoxy-quinoline-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-methoxyquinoline-5-sulfonamide Traditional Name: N-(4-chlorobenzyl)-8-methoxy-quinoline-5-sulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)Cl)C=CC=N2

InChI

InChI=1S/C17H15ClN2O3S/c1-23-15-8-9-16(14-3-2-10-19-17(14)15)24(21,22)20-11-12-4-6-13(18)7-5-12/h2-10,20H,11H2,1H3