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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C23H22FN3O7S MolecularWeight: 503.500083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22FN3O7S/c1-15-18(8-6-10-19(15)27(29)30)25-23(28)14-26(20-9-5-4-7-17(20)24)35(31,32)16-11-12-21(33-2)22(13-16)34-3/h4-13H,14H2,1-3H3,(H,25,28)