1-[2-(azidomethyl)prop-2-enylsulfonyl]-4-methyl-benzene

Systemtic Name: 1-[2-(azidomethyl)prop-2-enylsulfonyl]-4-methyl-benzene Openeye Name: 1-[2-(azidomethyl)allylsulfonyl]-4-methyl-benzene CAS Name: 1-[2-(azidomethyl)prop-2-enylsulfonyl]-4-methylbenzene IUPAC Name: 1-[2-(azidomethyl)prop-2-enylsulfonyl]-4-methylbenzene Traditional Name: 1-[2-(azidomethyl)allylsulfonyl]-4-methyl-benzene Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=C)CN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=C)CN=[N+]=[N-]

InChI

InChI=1S/C11H13N3O2S/c1-9-3-5-11(6-4-9)17(15,16)8-10(2)7-13-14-12/h3-6H,2,7-8H2,1H3