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

Systemtic Name: (Z)-2-[2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-phenyl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[2-[(4-chlorophenyl)sulfonylamino]-5-methoxyphenyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[2-[(4-chlorophenyl)sulfonylamino]-5-methoxyphenyl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-phenyl]-2-hydroxy-ethenediazonium Formula: C15H13ClN3O4S+ MolecularWeight: 366.79942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=C[N+]#N)O

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)/C(=C/[N+]#N)/O

InChI

InChI=1S/C15H12ClN3O4S/c1-23-11-4-7-14(13(8-11)15(20)9-18-17)19-24(21,22)12-5-2-10(16)3-6-12/h2-9,19H,1H3/p+1/b15-9-