(E)-1-cyano-N-(2,4-dimethylphenyl)-2-(3-methylthiophen-2-yl)ethenesulfonamide

Systemtic Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(3-methylthiophen-2-yl)ethenesulfonamide Openeye Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(3-methyl-2-thienyl)ethenesulfonamide CAS Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(3-methyl-2-thiophenyl)ethenesulfonamide IUPAC Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(3-methylthiophen-2-yl)ethenesulfonamide Traditional Name: (E)-1-cyano-N-(2,4-dimethylphenyl)-2-(3-methyl-2-thienyl)ethenesulfonamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C(=CC2=C(C=CS2)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)/C(=C/C2=C(C=CS2)C)/C#N)C

InChI

InChI=1S/C16H16N2O2S2/c1-11-4-5-15(13(3)8-11)18-22(19,20)14(10-17)9-16-12(2)6-7-21-16/h4-9,18H,1-3H3/b14-9+