2-[1-(3-chlorophenyl)sulfonylindol-4-yl]oxyethanenitrile

Systemtic Name: 2-[1-(3-chlorophenyl)sulfonylindol-4-yl]oxyethanenitrile Openeye Name: 2-[1-(3-chlorophenyl)sulfonylindol-4-yl]oxyacetonitrile CAS Name: 2-[[1-(3-chlorophenyl)sulfonyl-4-indolyl]oxy]acetonitrile IUPAC Name: 2-[1-(3-chlorophenyl)sulfonylindol-4-yl]oxyacetonitrile Traditional Name: 2-[1-(3-chlorophenyl)sulfonylindol-4-yl]oxyacetonitrile Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC#N

InChI

InChI=1S/C16H11ClN2O3S/c17-12-3-1-4-13(11-12)23(20,21)19-9-7-14-15(19)5-2-6-16(14)22-10-8-18/h1-7,9,11H,10H2