4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-25(18-5-3-2-4-6-18)30(28,29)19-13-9-16(10-14-19)21(27)24-23-20(26)15-7-11-17(22)12-8-15/h2-14H,1H3,(H,23,26)(H,24,27)