N-[3-(dicyanomethyl)-3H-indol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(dicyanomethyl)-3H-indol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(dicyanomethyl)-3H-indol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(dicyanomethyl)-3H-indol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(dicyanomethyl)-3H-indol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(dicyanomethyl)-3H-indol-2-yl]-4-methyl-benzenesulfonamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C2C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C2C(C#N)C#N

InChI

InChI=1S/C18H14N4O2S/c1-12-6-8-14(9-7-12)25(23,24)22-18-17(13(10-19)11-20)15-4-2-3-5-16(15)21-18/h2-9,13,17H,1H3,(H,21,22)