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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-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)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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