2-[1-(4-methylphenyl)sulfonylindol-6-yl]ethanenitrile

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-6-yl]ethanenitrile Openeye Name: 2-[1-(p-tolylsulfonyl)indol-6-yl]acetonitrile CAS Name: 2-[1-(4-methylphenyl)sulfonyl-6-indolyl]acetonitrile IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-6-yl]acetonitrile Traditional Name: 2-(1-tosylindol-6-yl)acetonitrile Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)CC#N

InChI

InChI=1S/C17H14N2O2S/c1-13-2-6-16(7-3-13)22(20,21)19-11-9-15-5-4-14(8-10-18)12-17(15)19/h2-7,9,11-12H,8H2,1H3