N-(3-chlorophenyl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(3-chlorophenyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(3-chlorophenyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(3-chlorophenyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(3-chlorophenyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC(=CC=C3)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC(=CC=C3)Cl)C=CC=N2

InChI

InChI=1S/C17H15ClN2O3S/c1-2-23-15-8-9-16(14-7-4-10-19-17(14)15)24(21,22)20-13-6-3-5-12(18)11-13/h3-11,20H,2H2,1H3