N-[5-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(E)-1-cyano-2-(p-tolyl)vinyl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(E)-1-cyano-2-(4-methylphenyl)ethenyl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(E)-1-cyano-2-(p-tolyl)vinyl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H14N4O3S2 MolecularWeight: 410.46946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N4O3S2/c1-13-7-9-14(10-8-13)11-16(12-20)28(25,26)19-23-22-18(27-19)21-17(24)15-5-3-2-4-6-15/h2-11H,1H3,(H,21,22,24)/b16-11+