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

Systemtic Name: 2-[(4-fluorophenyl)-(phenylsulfonyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-fluoro-anilino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-4-fluoro-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C21H18FN3O5S MolecularWeight: 443.448123

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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)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18FN3O5S/c1-15-19(8-5-9-20(15)25(27)28)23-21(26)14-24(17-12-10-16(22)11-13-17)31(29,30)18-6-3-2-4-7-18/h2-13H,14H2,1H3,(H,23,26)