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

Systemtic Name: 3-[[(3,4-dichlorophenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3,4-dichlorobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(3,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3,4-dichlorobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3,4-dichlorobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O4S/c22-18-10-9-16(12-19(18)23)21(28)26-25-20(27)15-7-4-8-17(11-15)31(29,30)24-13-14-5-2-1-3-6-14/h1-12,24H,13H2,(H,25,27)(H,26,28)