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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)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-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C19H19ClN4O5S MolecularWeight: 450.89596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O5S/c1-3-23(4-2)30(27,28)17-11-13(9-10-15(17)20)19(26)29-12-24-18(25)14-7-5-6-8-16(14)21-22-24/h5-11H,3-4,12H2,1-2H3