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

Systemtic Name: N-(4-chlorophenyl)-3-[[(3-chlorophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

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