N-(4-chlorophenyl)-3-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(2,4-dichlorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(2,4-dichlorobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(2,4-dichlorobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H14Cl3N3O4S MolecularWeight: 498.76686

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl3N3O4S/c21-13-4-7-15(8-5-13)26-31(29,30)16-3-1-2-12(10-16)19(27)24-25-20(28)17-9-6-14(22)11-18(17)23/h1-11,26H,(H,24,27)(H,25,28)