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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: 2-(3-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide Formula: C16H16ClFN2O5S MolecularWeight: 402.825043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O5S/c1-24-14-6-4-11(8-15(14)25-2)26(22,23)20(9-16(19)21)10-3-5-13(18)12(17)7-10/h3-8H,9H2,1-2H3,(H2,19,21)