2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H20FN3O6S MolecularWeight: 473.474103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O6S/c1-15-20(4-3-5-21(15)26(28)29)24-22(27)14-25(17-8-10-18(32-2)11-9-17)33(30,31)19-12-6-16(23)7-13-19/h3-13H,14H2,1-2H3,(H,24,27)