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

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxy-anilino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-2,5-dimethoxy-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C23H23N3O7S MolecularWeight: 485.50962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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