2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O6S/c1-15-7-8-17(26(28)29)11-20(15)25-22(27)14-32-21-10-9-18(12-19(21)23)33(30,31)24-13-16-5-3-2-4-6-16/h2-12,24H,13-14H2,1H3,(H,25,27)