2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethanenitrile

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethanenitrile Openeye Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]acetonitrile CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-indolyl]acetonitrile IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]acetonitrile Traditional Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]acetonitrile Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC#N

InChI

InChI=1S/C17H14N2O3S/c1-22-14-6-8-15(9-7-14)23(20,21)19-12-13(10-11-18)16-4-2-3-5-17(16)19/h2-9,12H,10H2,1H3