N-[4-[chloranyl(phenylsulfonyl)methyl]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[chloranyl(phenylsulfonyl)methyl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[benzenesulfonyl(chloro)methyl]phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[benzenesulfonyl(chloro)methyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[benzenesulfonyl(chloro)methyl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-[besyl(chloro)methyl]phenyl]-N-oxido-hydroxylamine Formula: C13H11ClNO4S- MolecularWeight: 312.74874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClNO4S/c14-13(10-6-8-11(9-7-10)15(16)17)20(18,19)12-4-2-1-3-5-12/h1-9,13,16H/q-1