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

Systemtic Name: 2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dimethyl-anilino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-3,5-dimethyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-16-11-17(2)13-19(12-16)25(33(30,31)20-7-5-4-6-8-20)15-23(27)24-21-14-18(26(28)29)9-10-22(21)32-3/h4-14H,15H2,1-3H3,(H,24,27)