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

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(3-methoxy-N-tosyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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