2-[2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]propanedinitrile Openeye Name: 2-[2-methyl-1-(p-tolylsulfonyl)-6,7-dihydro-5H-indol-4-ylidene]propanedinitrile CAS Name: 2-[2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]propanedinitrile IUPAC Name: 2-[2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]propanedinitrile Traditional Name: 2-(2-methyl-1-tosyl-6,7-dihydro-5H-indol-4-ylidene)malononitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2CCCC3=C(C#N)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2CCCC3=C(C#N)C#N)C

InChI

InChI=1S/C19H17N3O2S/c1-13-6-8-16(9-7-13)25(23,24)22-14(2)10-18-17(15(11-20)12-21)4-3-5-19(18)22/h6-10H,3-5H2,1-2H3