N-(4-chlorophenyl)-N-methyl-3-[oxidanidyl(oxidanyl)amino]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-methyl-3-[oxidanidyl(oxidanyl)amino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[hydroxy(oxido)amino]-N-methyl-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[hydroxy(oxido)amino]-N-methylbenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[hydroxy(oxido)amino]-N-methylbenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[hydroxy(oxido)amino]-N-methyl-benzenesulfonamide Formula: C13H12ClN2O4S- MolecularWeight: 327.76338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)N(O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)N(O)[O-]

InChI

InChI=1S/C13H12ClN2O4S/c1-15(11-7-5-10(14)6-8-11)21(19,20)13-4-2-3-12(9-13)16(17)18/h2-9,17H,1H3/q-1