(Z)-2-[5-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[5-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[5-methoxy-2-(p-tolylsulfonylamino)phenyl]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[5-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[5-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[5-methoxy-2-(tosylamino)phenyl]ethenediazonium Formula: C16H16N3O4S+ MolecularWeight: 346.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C(=C[N+]#N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)/C(=C/[N+]#N)/O

InChI

InChI=1S/C16H15N3O4S/c1-11-3-6-13(7-4-11)24(21,22)19-15-8-5-12(23-2)9-14(15)16(20)10-18-17/h3-10,19H,1-2H3/p+1/b16-10-