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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O5S/c1-15-3-8-18(9-4-15)25(32(30,31)20-11-6-17(23)7-12-20)14-22(27)24-21-13-19(26(28)29)10-5-16(21)2/h3-13H,14H2,1-2H3,(H,24,27)