N-(3-chloranyl-4-methoxy-phenyl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4S/c1-3-25-16-8-9-17(13-5-4-10-20-18(13)16)26(22,23)21-12-6-7-15(24-2)14(19)11-12/h4-11,21H,3H2,1-2H3