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

Systemtic Name: (E)-1-(2-methyl-5-propan-2-yl-phenyl)sulfonyl-2-naphthalen-2-yl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-1-(5-isopropyl-2-methyl-phenyl)sulfonyl-2-(2-naphthyl)ethenediazonium CAS Name: (E)-2-hydroxy-1-(2-methyl-5-propan-2-ylphenyl)sulfonyl-2-(2-naphthalenyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-1-(2-methyl-5-propan-2-ylphenyl)sulfonyl-2-naphthalen-2-ylethenediazonium Traditional Name: (E)-2-hydroxy-1-(5-isopropyl-2-methyl-phenyl)sulfonyl-2-(2-naphthyl)ethenediazonium Formula: C22H21N2O3S+ MolecularWeight: 393.47874

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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=CC3=CC=CC=C3C=C2)O)[N+]#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)S(=O)(=O)/C(=C(\C2=CC3=CC=CC=C3C=C2)/O)/[N+]#N

InChI

InChI=1S/C22H20N2O3S/c1-14(2)17-9-8-15(3)20(13-17)28(26,27)22(24-23)21(25)19-11-10-16-6-4-5-7-18(16)12-19/h4-14H,1-3H3/p+1/b22-21+