methyl 2-[[5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-benzoyl]amino]acetate CAS Name: 2-[[[5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-2-methylphenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-2-methylbenzoyl]amino]acetate Traditional Name: 2-[[5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-2-methyl-benzoyl]amino]acetic acid methyl ester Formula: C22H24N4O6S MolecularWeight: 472.51416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NCC(=O)OC

InChI

InChI=1S/C22H24N4O6S/c1-14-10-11-17(12-18(14)21(28)23-13-19(27)32-4)33(30,31)24-20-15(2)25(3)26(22(20)29)16-8-6-5-7-9-16/h5-12,24H,13H2,1-4H3,(H,23,28)