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

Systemtic Name: N-(2-chlorophenyl)-3-[[(2-chlorophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-[[(2-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)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)Cl

InChI

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