(Z)-2-(4-methylphenyl)sulfonyl-3-(prop-2-ynylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methylphenyl)sulfonyl-3-(prop-2-ynylamino)prop-2-enenitrile Openeye Name: (Z)-3-(prop-2-ynylamino)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-2-(4-methylphenyl)sulfonyl-3-(prop-2-ynylamino)-2-propenenitrile IUPAC Name: (Z)-2-(4-methylphenyl)sulfonyl-3-(prop-2-ynylamino)prop-2-enenitrile Traditional Name: (Z)-3-(propargylamino)-2-tosyl-acrylonitrile Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CNCC#C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2S/c1-3-8-15-10-13(9-14)18(16,17)12-6-4-11(2)5-7-12/h1,4-7,10,15H,8H2,2H3/b13-10-