4-chloranyl-N,N-diethyl-3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[(o-toluoylamino)carbamoyl]benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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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=CC=C2C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC=CC=C2C

InChI

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