(E)-2-oxidanyl-1-(4-pentylcyclohexyl)sulfonyl-2-phenyl-ethenediazonium

Systemtic Name: (E)-2-oxidanyl-1-(4-pentylcyclohexyl)sulfonyl-2-phenyl-ethenediazonium Openeye Name: (E)-2-hydroxy-1-(4-pentylcyclohexyl)sulfonyl-2-phenyl-ethenediazonium CAS Name: (E)-2-hydroxy-1-(4-pentylcyclohexyl)sulfonyl-2-phenylethenediazonium IUPAC Name: (E)-2-hydroxy-1-(4-pentylcyclohexyl)sulfonyl-2-phenylethenediazonium Traditional Name: (E)-1-(4-amylcyclohexyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium Formula: C19H27N2O3S+ MolecularWeight: 363.49428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)S(=O)(=O)C(=C(C2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

CCCCCC1CCC(CC1)S(=O)(=O)/C(=C(\C2=CC=CC=C2)/O)/[N+]#N

InChI

InChI=1S/C19H26N2O3S/c1-2-3-5-8-15-11-13-17(14-12-15)25(23,24)19(21-20)18(22)16-9-6-4-7-10-16/h4,6-7,9-10,15,17H,2-3,5,8,11-14H2,1H3/p+1/b19-18+