(E)-2-(phenylsulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylsulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(prop-2-ynylamino)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(propargylamino)acrylonitrile Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC=C(C#N)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2S/c1-2-8-14-10-12(9-13)17(15,16)11-6-4-3-5-7-11/h1,3-7,10,14H,8H2/b12-10+