5-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide Openeye Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide CAS Name: 5-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethyl-2-methylbenzenesulfonamide IUPAC Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-N,N-diethyl-2-methylbenzenesulfonamide Traditional Name: 5-[[(4-chlorobenzoyl)amino]carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-4-23(5-2)28(26,27)17-12-15(7-6-13(17)3)19(25)22-21-18(24)14-8-10-16(20)11-9-14/h6-12H,4-5H2,1-3H3,(H,21,24)(H,22,25)