(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(propan-2-ylsulfamoyl)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-(isopropylsulfamoyl)benzoate CAS Name: 3-(propan-2-ylsulfamoyl)benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H18N4O5S/c1-12(2)20-28(25,26)14-7-5-6-13(10-14)18(24)27-11-22-17(23)15-8-3-4-9-16(15)19-21-22/h3-10,12,20H,11H2,1-2H3