(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C22H18N4O7S MolecularWeight: 482.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H18N4O7S/c1-32-20-9-5-4-8-18(20)24-34(30,31)14-10-11-19(27)16(12-14)22(29)33-13-26-21(28)15-6-2-3-7-17(15)23-25-26/h2-12,24,27H,13H2,1H3