N-(2-chlorophenyl)-3-[[(4-propan-2-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(4-propan-2-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(4-isopropylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo-(4-propan-2-ylphenyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(cumoylamino)carbamoyl]benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-15(2)16-10-12-17(13-11-16)22(28)25-26-23(29)18-6-5-7-19(14-18)32(30,31)27-21-9-4-3-8-20(21)24/h3-15,27H,1-2H3,(H,25,28)(H,26,29)