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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-ethoxyphenyl)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-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 2-methyl-5-(p-phenetylsulfamoyl)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H22N4O6S/c1-3-33-18-11-9-17(10-12-18)26-35(31,32)19-13-8-16(2)21(14-19)24(30)34-15-28-23(29)20-6-4-5-7-22(20)25-27-28/h4-14,26H,3,15H2,1-2H3