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

Systemtic Name: N-(4-chlorophenyl)-4-[[(2-chlorophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 4-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O4S/c21-14-7-9-15(10-8-14)25-30(28,29)16-11-5-13(6-12-16)19(26)23-24-20(27)17-3-1-2-4-18(17)22/h1-12,25H,(H,23,26)(H,24,27)