5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate

Systemtic Name: 5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: 5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 5-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-oxomethyl]-2-methyl-3-pyrazolecarboxylate IUPAC Name: 5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate Formula: C19H17N4O6S- MolecularWeight: 429.42648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CN1C(=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C19H18N4O6S/c1-23-17(19(25)26)11-16(21-23)18(24)20-12-5-9-15(10-6-12)30(27,28)22-13-3-7-14(29-2)8-4-13/h3-11,22H,1-2H3,(H,20,24)(H,25,26)/p-1