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

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

Systemtic Name:2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide
Openeye Name:2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide
CAS Name:2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-(2-methyl-5-nitrophenyl)acetamide
IUPAC Name:2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-N-(2-methyl-5-nitrophenyl)acetamide
Traditional Name:2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide
Formula: C25H27N3O7S
MolecularWeight: 513.56278
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C25H27N3O7S/c1-16-10-17(2)12-20(11-16)27(36(32,33)21-8-9-23(34-4)24(14-21)35-5)15-25(29)26-22-13-19(28(30)31)7-6-18(22)3/h6-14H,15H2,1-5H3,(H,26,29)


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