2-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(p-tolylsulfonyl)indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[(1-tosylindol-3-yl)methylene]malononitrile Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C(C#N)C#N

InChI

InChI=1S/C19H13N3O2S/c1-14-6-8-17(9-7-14)25(23,24)22-13-16(10-15(11-20)12-21)18-4-2-3-5-19(18)22/h2-10,13H,1H3