N-[5-chloranyl-2-(phenylsulfonyl)phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[5-chloranyl-2-(phenylsulfonyl)phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-(benzenesulfonyl)-5-chloro-phenyl]-N-oxido-hydroxylamine CAS Name: N-[2-(benzenesulfonyl)-5-chlorophenyl]-N-oxidohydroxylamine IUPAC Name: N-[2-(benzenesulfonyl)-5-chlorophenyl]-N-oxidohydroxylamine Traditional Name: N-(2-besyl-5-chloro-phenyl)-N-oxido-hydroxylamine Formula: C12H9ClNO4S- MolecularWeight: 298.72216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClNO4S/c13-9-6-7-12(11(8-9)14(15)16)19(17,18)10-4-2-1-3-5-10/h1-8,15H/q-1