3-(dimethylsulfamoyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-methyl-2-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H24N4O3S/c1-16-8-11-19(12-9-16)25-26-22-14-17(2)10-13-21(22)24-23(28)18-6-5-7-20(15-18)31(29,30)27(3)4/h5-15H,1-4H3,(H,24,28)