2-diazonio-1-methoxy-3-[(4-sulfamoylphenyl)amino]prop-1-en-1-olate

Systemtic Name: 2-diazonio-1-methoxy-3-[(4-sulfamoylphenyl)amino]prop-1-en-1-olate Openeye Name: 2-diazonio-1-methoxy-3-(4-sulfamoylanilino)prop-1-en-1-olate CAS Name: 2-diazonio-1-methoxy-3-(4-sulfamoylanilino)-1-propen-1-olate IUPAC Name: 2-diazonio-1-methoxy-3-(4-sulfamoylanilino)prop-1-en-1-olate Traditional Name: 2-diazonio-1-methoxy-3-(4-sulfamoylanilino)prop-1-en-1-olate Formula: C10H12N4O4S MolecularWeight: 284.29168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CNC1=CC=C(C=C1)S(=O)(=O)N)[N+]#N)[O-]

Isomeric SMILES

COC(=C(CNC1=CC=C(C=C1)S(=O)(=O)N)[N+]#N)[O-]

InChI

InChI=1S/C10H12N4O4S/c1-18-10(15)9(14-11)6-13-7-2-4-8(5-3-7)19(12,16)17/h2-5,13H,6H2,1H3,(H2-,12,15,16,17)