(1Z)-4-(methylsulfonylamino)-N-oxidanyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-4-(methylsulfonylamino)-N-oxidanyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-hydroxy-4-(methanesulfonamido)benzimidoyl chloride CAS Name: (1Z)-N-hydroxy-4-(methanesulfonamido)benzenecarboximidoyl chloride IUPAC Name: (1Z)-N-hydroxy-4-(methanesulfonamido)benzenecarboximidoyl chloride Traditional Name: (1Z)-N-hydroxy-4-(methanesulfonamido)benzimidoyl chloride Formula: C8H9ClN2O3S MolecularWeight: 248.68666

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=NO)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C(=N/O)/Cl

InChI

InChI=1S/C8H9ClN2O3S/c1-15(13,14)11-7-4-2-6(3-5-7)8(9)10-12/h2-5,11-12H,1H3/b10-8-