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

Systemtic Name: 2-[5-chloranyl-2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]propanedinitrile Openeye Name: 2-[5-chloro-2-methyl-1-(p-tolylsulfonyl)-6,7-dihydro-5H-indol-4-ylidene]propanedinitrile CAS Name: 2-[5-chloro-2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]propanedinitrile IUPAC Name: 2-[5-chloro-2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]propanedinitrile Traditional Name: 2-(5-chloro-2-methyl-1-tosyl-6,7-dihydro-5H-indol-4-ylidene)malononitrile Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2CCC(C3=C(C#N)C#N)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2CCC(C3=C(C#N)C#N)Cl)C

InChI

InChI=1S/C19H16ClN3O2S/c1-12-3-5-15(6-4-12)26(24,25)23-13(2)9-16-18(23)8-7-17(20)19(16)14(10-21)11-22/h3-6,9,17H,7-8H2,1-2H3