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

Systemtic Name: N-methyl-3-[oxidanidyl(oxidanyl)amino]-N-phenyl-benzenesulfonamide Openeye Name: 3-[hydroxy(oxido)amino]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[hydroxy(oxido)amino]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[hydroxy(oxido)amino]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[hydroxy(oxido)amino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C13H13N2O4S- MolecularWeight: 293.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N2O4S/c1-14(11-6-3-2-4-7-11)20(18,19)13-9-5-8-12(10-13)15(16)17/h2-10,16H,1H3/q-1