2-[6-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetate Formula: C22H21N4O6S- MolecularWeight: 469.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-])C

InChI

InChI=1S/C22H22N4O6S/c1-13-4-6-16(7-5-13)26-15(3)22(14(2)23-26)24-33(30,31)17-8-9-19-18(10-17)25(11-21(28)29)20(27)12-32-19/h4-10,24H,11-12H2,1-3H3,(H,28,29)/p-1