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

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

Systemtic Name:(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate
Openeye Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate
CAS Name:5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
IUPAC Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzoate
Traditional Name:5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester
Formula: C24H22N4O6S
MolecularWeight: 494.51968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3


InChI

InChI=1S/C24H22N4O6S/c1-16-12-13-17(35(31,32)27(2)21-10-6-7-11-22(21)33-3)14-19(16)24(30)34-15-28-23(29)18-8-4-5-9-20(18)25-26-28/h4-14H,15H2,1-3H3


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