4-[3-(2-methoxyphenyl)sulfonyl-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(2-methoxyphenyl)sulfonyl-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-(2-methoxyphenyl)sulfonyl-propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-(2-methoxyphenyl)sulfonylpropoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-(2-methoxyphenyl)sulfonylpropoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-(2-methoxyphenyl)sulfonyl-propoxy]benzonitrile Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)CC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)CC(COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C17H17NO5S/c1-22-16-4-2-3-5-17(16)24(20,21)12-14(19)11-23-15-8-6-13(10-18)7-9-15/h2-9,14,19H,11-12H2,1H3