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

Systemtic Name: N-(2-chlorophenyl)-3-[[(3-chlorophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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