(E)-2-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]-2-oxidanyl-1-phenyl-ethenediazonium

Systemtic Name: (E)-2-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]-2-oxidanyl-1-phenyl-ethenediazonium Openeye Name: (E)-2-hydroxy-1-phenyl-2-[2-(p-tolylsulfonylcarbamoyl)phenyl]ethenediazonium CAS Name: (E)-2-hydroxy-2-[2-[[(4-methylphenyl)sulfonylamino]-oxomethyl]phenyl]-1-phenylethenediazonium IUPAC Name: (E)-2-hydroxy-2-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]-1-phenylethenediazonium Traditional Name: (E)-2-hydroxy-1-phenyl-2-[2-(tosylcarbamoyl)phenyl]ethenediazonium Formula: C22H18N3O4S+ MolecularWeight: 420.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2C(=C(C3=CC=CC=C3)[N+]#N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2/C(=C(/C3=CC=CC=C3)\[N+]#N)/O

InChI

InChI=1S/C22H17N3O4S/c1-15-11-13-17(14-12-15)30(28,29)25-22(27)19-10-6-5-9-18(19)21(26)20(24-23)16-7-3-2-4-8-16/h2-14H,1H3,(H-,25,26,27)/p+1/b21-20+