N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-3-nitro-benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O5S/c1-13-9-10-16(23-21(26)18-7-4-8-19(14(18)2)25(27)28)12-20(13)31(29,30)24-17-6-3-5-15(22)11-17/h3-12,24H,1-2H3,(H,23,26)