(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-methoxy-5-sulfamoyl-benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14N4O6S/c1-25-14-7-6-10(27(17,23)24)8-12(14)16(22)26-9-20-15(21)11-4-2-3-5-13(11)18-19-20/h2-8H,9H2,1H3,(H2,17,23,24)