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

Systemtic Name: 2-methyl-2-[1-(4-methylphenyl)sulfonylindol-4-yl]propanedinitrile Openeye Name: 2-methyl-2-[1-(p-tolylsulfonyl)indol-4-yl]propanedinitrile CAS Name: 2-methyl-2-[1-(4-methylphenyl)sulfonyl-4-indolyl]propanedinitrile IUPAC Name: 2-methyl-2-[1-(4-methylphenyl)sulfonylindol-4-yl]propanedinitrile Traditional Name: 2-methyl-2-(1-tosylindol-4-yl)malononitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(C)(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(C)(C#N)C#N

InChI

InChI=1S/C19H15N3O2S/c1-14-6-8-15(9-7-14)25(23,24)22-11-10-16-17(4-3-5-18(16)22)19(2,12-20)13-21/h3-11H,1-2H3