N-[(4-methylphenyl)sulfonylmethyl]nitrous amide

Systemtic Name: N-[(4-methylphenyl)sulfonylmethyl]nitrous amide Openeye Name: N-(p-tolylsulfonylmethyl)nitrous amide CAS Name: N-[(4-methylphenyl)sulfonylmethyl]nitrous amide IUPAC Name: N-[(4-methylphenyl)sulfonylmethyl]nitrous amide Traditional Name: N-(tosylmethyl)nitrous amide Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNN=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNN=O

InChI

InChI=1S/C8H10N2O3S/c1-7-2-4-8(5-3-7)14(12,13)6-9-10-11/h2-5H,6H2,1H3,(H,9,11)