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

Systemtic Name: 4-chloranyl-3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(4-chlorobenzoyl)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(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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