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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(3-chlorophenyl)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-[(3-chlorophenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O5S/c1-14-9-10-15(11-20(14)33(30,31)25-17-6-4-5-16(23)12-17)22(29)32-13-27-21(28)18-7-2-3-8-19(18)24-26-27/h2-12,25H,13H2,1H3