(Z)-3-(methylamino)-2-(phenylsulfonyl)but-2-enenitrile

Systemtic Name: (Z)-3-(methylamino)-2-(phenylsulfonyl)but-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(methylamino)but-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(methylamino)-2-butenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(methylamino)but-2-enenitrile Traditional Name: (Z)-2-besyl-3-(methylamino)but-2-enenitrile Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S/c1-9(13-2)11(8-12)16(14,15)10-6-4-3-5-7-10/h3-7,13H,1-2H3/b11-9-