(E)-2-(3,4-dimethyl-5-sulfamoyl-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3,4-dimethyl-5-sulfamoyl-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(3,4-dimethyl-5-sulfamoyl-phenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(3,4-dimethyl-5-sulfamoylphenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3,4-dimethyl-5-sulfamoylphenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(3,4-dimethyl-5-sulfamoyl-phenyl)-2-hydroxy-ethenediazonium Formula: C10H12N3O3S+ MolecularWeight: 254.28558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c1-6-3-8(9(14)5-13-11)4-10(7(6)2)17(12,15)16/h3-5H,1-2H3,(H2-,12,14,15,16)/p+1/b9-5+