(1Z)-N-methylsulfonyl-3-nitro-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-N-methylsulfonyl-3-nitro-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-methylsulfonyl-3-nitro-benzimidoyl chloride CAS Name: (1Z)-N-methylsulfonyl-3-nitrobenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-methylsulfonyl-3-nitrobenzenecarboximidoyl chloride Traditional Name: (1Z)-N-mesyl-3-nitro-benzimidoyl chloride Formula: C8H7ClN2O4S MolecularWeight: 262.67018

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C(C1=CC(=CC=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)/N=C(/C1=CC(=CC=C1)[N+](=O)[O-])\Cl

InChI

InChI=1S/C8H7ClN2O4S/c1-16(14,15)10-8(9)6-3-2-4-7(5-6)11(12)13/h2-5H,1H3/b10-8-