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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-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)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H20N4O6S/c1-15-11-12-16(34(30,31)25-20-9-5-6-10-21(20)32-2)13-18(15)23(29)33-14-27-22(28)17-7-3-4-8-19(17)24-26-27/h3-13,25H,14H2,1-2H3