N-(2-chlorophenyl)-3-[(2-methylsulfanylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(2-methylsulfanylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(2-methylsulfanylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2-(methylthio)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(2-methylsulfanylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(methylthio)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C16H16ClN3O4S2 MolecularWeight: 413.89894

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CSCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O4S2/c1-25-10-15(21)18-19-16(22)11-5-4-6-12(9-11)26(23,24)20-14-8-3-2-7-13(14)17/h2-9,20H,10H2,1H3,(H,18,21)(H,19,22)