2-chloranylethanoyloxy-[C-(4-methylphenyl)sulfonylcarbonimidoyl]azanide

Systemtic Name: 2-chloranylethanoyloxy-[C-(4-methylphenyl)sulfonylcarbonimidoyl]azanide Openeye Name: (2-chloroacetyl)oxy-(p-tolylsulfonylcarbonimidoyl)azanide CAS Name: (2-chloro-1-oxoethoxy)-[imino-(4-methylphenyl)sulfonylmethyl]azanide IUPAC Name: (2-chloroacetyl)oxy-[C-(4-methylphenyl)sulfonylcarbonimidoyl]azanide Traditional Name: (2-chloroacetyl)oxy-(tosylcarbonimidoyl)azanide Formula: C10H10ClN2O4S- MolecularWeight: 289.7154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=N)[N-]OC(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=N)[N-]OC(=O)CCl

InChI

InChI=1S/C10H10ClN2O4S/c1-7-2-4-8(5-3-7)18(15,16)10(12)13-17-9(14)6-11/h2-5H,6H2,1H3,(H-,12,13)/q-1