2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxy-anilino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-2,4-dimethoxy-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O7S/c1-16-9-10-17(26(28)29)13-20(16)24-23(27)15-25(34(30,31)19-7-5-4-6-8-19)21-12-11-18(32-2)14-22(21)33-3/h4-14H,15H2,1-3H3,(H,24,27)