2-[1-[2-[4-(4-propan-2-ylphenyl)sulfonylphenyl]hydrazinyl]ethenyl]propanedinitrile

Systemtic Name: 2-[1-[2-[4-(4-propan-2-ylphenyl)sulfonylphenyl]hydrazinyl]ethenyl]propanedinitrile Openeye Name: 2-[1-[2-[4-(4-isopropylphenyl)sulfonylphenyl]hydrazino]vinyl]propanedinitrile CAS Name: 2-[1-[[4-(4-propan-2-ylphenyl)sulfonylphenyl]hydrazo]ethenyl]propanedinitrile IUPAC Name: 2-[1-[2-[4-(4-propan-2-ylphenyl)sulfonylphenyl]hydrazinyl]ethenyl]propanedinitrile Traditional Name: 2-[1-[N'-(4-p-cumenylsulfonylphenyl)hydrazino]vinyl]malononitrile Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=C)C(C#N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NNC(=C)C(C#N)C#N

InChI

InChI=1S/C20H20N4O2S/c1-14(2)16-4-8-19(9-5-16)27(25,26)20-10-6-18(7-11-20)24-23-15(3)17(12-21)13-22/h4-11,14,17,23-24H,3H2,1-2H3