(1Z)-N-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethanehydrazonoyl chloride

Systemtic Name: (1Z)-N-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethanehydrazonoyl chloride Openeye Name: (1Z)-2-oxo-N-(p-tolylsulfonyl)ethanehydrazonoyl chloride CAS Name: (1Z)-N-(4-methylphenyl)sulfonyl-2-oxoethanehydrazonoyl chloride IUPAC Name: (1Z)-N-(4-methylphenyl)sulfonyl-2-oxoethanehydrazonoyl chloride Traditional Name: (1Z)-2-keto-N-tosyl-acetohydrazonoyl chloride Formula: C9H9ClN2O3S MolecularWeight: 260.69736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C=O)\Cl

InChI

InChI=1S/C9H9ClN2O3S/c1-7-2-4-8(5-3-7)16(14,15)12-11-9(10)6-13/h2-6,12H,1H3/b11-9-