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

Systemtic Name: 4-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O4S/c21-16-6-4-5-15(13-16)20(26)23-22-19(25)14-9-11-18(12-10-14)29(27,28)24-17-7-2-1-3-8-17/h1-13,24H,(H,22,25)(H,23,26)