3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-ethoxy-benzenesulfonyl chloride

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-ethoxy-benzenesulfonyl chloride Openeye Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-ethoxy-benzenesulfonyl chloride CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-ethoxybenzenesulfonyl chloride IUPAC Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-ethoxybenzenesulfonyl chloride Traditional Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-ethoxy-benzenesulfonyl chloride Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)C2=NOC(=N2)C3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)C2=NOC(=N2)C3CCCCC3

InChI

InChI=1S/C16H19ClN2O4S/c1-2-22-14-9-8-12(24(17,20)21)10-13(14)15-18-16(23-19-15)11-6-4-3-5-7-11/h8-11H,2-7H2,1H3