2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-fluorophenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-fluorophenyl)acetamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClFN2O4S/c1-29-17-10-8-16(9-11-17)25(30(27,28)18-12-6-15(22)7-13-18)14-21(26)24-20-5-3-2-4-19(20)23/h2-13H,14H2,1H3,(H,24,26)