(E)-1-(6,7-dimethylnaphthalen-2-yl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium

Systemtic Name: (E)-1-(6,7-dimethylnaphthalen-2-yl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-1-[(6,7-dimethyl-2-naphthyl)sulfonyl]-2-hydroxy-2-phenyl-ethenediazonium CAS Name: (E)-1-[(6,7-dimethyl-2-naphthalenyl)sulfonyl]-2-hydroxy-2-phenylethenediazonium IUPAC Name: (E)-1-(6,7-dimethylnaphthalen-2-yl)sulfonyl-2-hydroxy-2-phenylethenediazonium Traditional Name: (E)-1-[(6,7-dimethyl-2-naphthyl)sulfonyl]-2-hydroxy-2-phenyl-ethenediazonium Formula: C20H17N2O3S+ MolecularWeight: 365.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)C(=C(C3=CC=CC=C3)O)[N+]#N)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)/C(=C(\C3=CC=CC=C3)/O)/[N+]#N)C

InChI

InChI=1S/C20H16N2O3S/c1-13-10-16-8-9-18(12-17(16)11-14(13)2)26(24,25)20(22-21)19(23)15-6-4-3-5-7-15/h3-12H,1-2H3/p+1/b20-19+