4-methyl-3-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-(mesitylsulfamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5S/c1-14-11-16(3)22(17(4)12-14)25-32(30,31)20-9-7-19(8-10-20)24-23(27)18-6-5-15(2)21(13-18)26(28)29/h5-13,25H,1-4H3,(H,24,27)