1-isocyano-2-[(4-methylphenyl)sulfonylmethyl]-4-prop-2-enoxy-benzene

Systemtic Name: 1-isocyano-2-[(4-methylphenyl)sulfonylmethyl]-4-prop-2-enoxy-benzene Openeye Name: 4-allyloxy-1-isocyano-2-(p-tolylsulfonylmethyl)benzene CAS Name: 1-isocyano-2-[(4-methylphenyl)sulfonylmethyl]-4-prop-2-enoxybenzene IUPAC Name: 1-isocyano-2-[(4-methylphenyl)sulfonylmethyl]-4-prop-2-enoxybenzene Traditional Name: 4-allyloxy-1-isocyano-2-(tosylmethyl)benzene Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(C=CC(=C2)OCC=C)[N+]#[C-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(C=CC(=C2)OCC=C)[N+]#[C-]

InChI

InChI=1S/C18H17NO3S/c1-4-11-22-16-7-10-18(19-3)15(12-16)13-23(20,21)17-8-5-14(2)6-9-17/h4-10,12H,1,11,13H2,2H3