(E)-2-diazonio-1-(3,4-dimethyl-5-sulfamoyl-phenyl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(3,4-dimethyl-5-sulfamoyl-phenyl)ethenolate Openeye Name: (E)-2-diazonio-1-(3,4-dimethyl-5-sulfamoyl-phenyl)ethenolate CAS Name: (E)-2-diazonio-1-(3,4-dimethyl-5-sulfamoylphenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(3,4-dimethyl-5-sulfamoylphenyl)ethenolate Traditional Name: (E)-2-diazonio-1-(3,4-dimethyl-5-sulfamoyl-phenyl)ethenolate Formula: C10H11N3O3S MolecularWeight: 253.27764

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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)/b9-5+