(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C16H13ClN4O5S MolecularWeight: 408.81622

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)Cl

InChI

InChI=1S/C16H13ClN4O5S/c1-18-27(24,25)14-8-10(6-7-12(14)17)16(23)26-9-21-15(22)11-4-2-3-5-13(11)19-20-21/h2-8,18H,9H2,1H3