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

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

Systemtic Name:(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-benzoate
Openeye Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-benzoate
CAS Name:5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
IUPAC Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate
Traditional Name:5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester
Formula: C21H15ClN4O6S
MolecularWeight: 486.885
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)O


InChI

InChI=1S/C21H15ClN4O6S/c22-16-6-2-4-8-18(16)24-33(30,31)13-9-10-19(27)15(11-13)21(29)32-12-26-20(28)14-5-1-3-7-17(14)23-25-26/h1-11,24,27H,12H2


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