2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxyanilino)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2,5-dimethoxy-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C25H27N3O9S MolecularWeight: 545.56158

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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=CC(=C2)OC)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O9S/c1-16-6-7-17(28(30)31)12-20(16)26-25(29)15-27(21-13-18(34-2)8-10-22(21)35-3)38(32,33)19-9-11-23(36-4)24(14-19)37-5/h6-14H,15H2,1-5H3,(H,26,29)