4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C22H20ClN3O6S/c1-32-21-12-11-18(26(28)29)13-20(21)24-22(27)15-7-9-17(10-8-15)25(33(2,30)31)14-16-5-3-4-6-19(16)23/h3-13H,14H2,1-2H3,(H,24,27)