(E)-1-(2-methyl-5-propan-2-yl-phenyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium

Systemtic Name: (E)-1-(2-methyl-5-propan-2-yl-phenyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-2-hydroxy-1-(5-isopropyl-2-methyl-phenyl)sulfonyl-2-phenyl-ethenediazonium CAS Name: (E)-2-hydroxy-1-(2-methyl-5-propan-2-ylphenyl)sulfonyl-2-phenylethenediazonium IUPAC Name: (E)-2-hydroxy-1-(2-methyl-5-propan-2-ylphenyl)sulfonyl-2-phenylethenediazonium Traditional Name: (E)-2-hydroxy-1-(5-isopropyl-2-methyl-phenyl)sulfonyl-2-phenyl-ethenediazonium Formula: C18H19N2O3S+ MolecularWeight: 343.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)S(=O)(=O)C(=C(C2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)S(=O)(=O)/C(=C(\C2=CC=CC=C2)/O)/[N+]#N

InChI

InChI=1S/C18H18N2O3S/c1-12(2)15-10-9-13(3)16(11-15)24(22,23)18(20-19)17(21)14-7-5-4-6-8-14/h4-12H,1-3H3/p+1/b18-17+