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

Systemtic Name: 5-[[(2-chlorophenyl)carbonylamino]carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide Openeye Name: 5-[[(2-chlorobenzoyl)amino]carbamoyl]-N,N-diethyl-2-methyl-benzenesulfonamide CAS Name: 5-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethyl-2-methylbenzenesulfonamide IUPAC Name: 5-[[(2-chlorobenzoyl)amino]carbamoyl]-N,N-diethyl-2-methylbenzenesulfonamide Traditional Name: 5-[[(2-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=CC=C2Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl)C

InChI

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