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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C25H27N3O8S MolecularWeight: 529.56218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H27N3O8S/c1-16-10-17(2)12-19(11-16)27(37(32,33)20-7-9-23(35-4)24(14-20)36-5)15-25(29)26-21-13-18(28(30)31)6-8-22(21)34-3/h6-14H,15H2,1-5H3,(H,26,29)