2-[oxidanidyl(oxidanyl)amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-[oxidanidyl(oxidanyl)amino]-N-phenyl-benzenesulfonamide Openeye Name: 2-[hydroxy(oxido)amino]-N-phenyl-benzenesulfonamide CAS Name: 2-[hydroxy(oxido)amino]-N-phenylbenzenesulfonamide IUPAC Name: 2-[hydroxy(oxido)amino]-N-phenylbenzenesulfonamide Traditional Name: 2-[hydroxy(oxido)amino]-N-phenyl-benzenesulfonamide Formula: C12H11N2O4S- MolecularWeight: 279.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2N(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2N(O)[O-]

InChI

InChI=1S/C12H11N2O4S/c15-14(16)11-8-4-5-9-12(11)19(17,18)13-10-6-2-1-3-7-10/h1-9,13,15H/q-1