[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate Openeye Name: [2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]benzoic acid [1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]benzoic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=NN3C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=NN3C(C)C)C

InChI

InChI=1S/C24H28N4O5S/c1-15(2)28-22(13-14-25-28)26-23(29)18(5)33-24(30)19-9-11-20(12-10-19)34(31,32)27-21-8-6-7-16(3)17(21)4/h6-15,18,27H,1-5H3,(H,26,29)