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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(4-chlorobenzyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)Cl)C=CC=N2

InChI

InChI=1S/C18H17ClN2O3S/c1-2-24-16-9-10-17(15-4-3-11-20-18(15)16)25(22,23)21-12-13-5-7-14(19)8-6-13/h3-11,21H,2,12H2,1H3