2-chloranyl-N,N-diethyl-5-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-diethyl-5-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N,N-diethyl-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N,N-diethyl-5-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N,N-diethyl-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N,N-diethyl-5-[(p-toluoylamino)carbamoyl]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)C)Cl

Isomeric SMILES

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

InChI

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