(Z)-2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]ethenediazonium Formula: C15H14N3O4S+ MolecularWeight: 332.35436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=C[N+]#N)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C(=C/[N+]#N)/O

InChI

InChI=1S/C15H13N3O4S/c1-22-11-6-8-12(9-7-11)23(20,21)18-14-5-3-2-4-13(14)15(19)10-17-16/h2-10,18H,1H3/p+1/b15-10-