N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-nitrophenoxy)acetamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O6S/c1-14-10-11-15(12-20(14)32(29,30)24-17-7-3-2-6-16(17)22)23-21(26)13-31-19-9-5-4-8-18(19)25(27)28/h2-12,24H,13H2,1H3,(H,23,26)