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

Systemtic Name: 3-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c1-3-23(4-2)28(26,27)14-7-5-6-12(10-14)17(24)21-22-18(25)15-9-8-13(19)11-16(15)20/h5-11H,3-4H2,1-2H3,(H,21,24)(H,22,25)