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

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

Systemtic Name:(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
Openeye Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
CAS Name:4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
IUPAC Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
Traditional Name:4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester
Formula: C23H26N4O6S
MolecularWeight: 486.54074
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3)OC


Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3)OC


InChI

InChI=1S/C23H26N4O6S/c1-15-7-3-5-9-18(15)25-34(30,31)21-13-16(11-12-20(21)32-2)23(29)33-14-27-22(28)17-8-4-6-10-19(17)24-26-27/h4,6,8,10-13,15,18,25H,3,5,7,9,14H2,1-2H3


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