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

Systemtic Name: 3-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[(4-chlorobenzoyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-3-22(4-2)27(25,26)16-7-5-6-14(12-16)18(24)21-20-17(23)13-8-10-15(19)11-9-13/h5-12H,3-4H2,1-2H3,(H,20,23)(H,21,24)