3-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C23H24N4O4S/c1-16-10-12-19(13-11-16)26-32(30,31)21-9-5-7-18(15-21)23(29)25-24-22(28)17-6-4-8-20(14-17)27(2)3/h4-15,26H,1-3H3,(H,24,28)(H,25,29)