2-[(3-chloranyl-4-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-phenyl-acetamide CAS Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-phenylacetamide IUPAC Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)-N-phenylacetamide Traditional Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-phenyl-acetamide Formula: C22H20ClFN2O5S MolecularWeight: 478.921003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C22H20ClFN2O5S/c1-30-20-11-9-17(13-21(20)31-2)32(28,29)26(16-8-10-19(24)18(23)12-16)14-22(27)25-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,25,27)