ethyl 5-[[2-[(3-methylphenyl)carbamoyl]phenyl]sulfamoyl]-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[2-[(3-methylphenyl)carbamoyl]phenyl]sulfamoyl]-1H-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-(m-tolylcarbamoyl)phenyl]sulfamoyl]-1H-pyrazole-4-carboxylate CAS Name: 5-[[2-[(3-methylanilino)-oxomethyl]phenyl]sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[(3-methylphenyl)carbamoyl]phenyl]sulfamoyl]-1H-pyrazole-4-carboxylate Traditional Name: 5-[[2-(m-tolylcarbamoyl)phenyl]sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H20N4O5S/c1-3-29-20(26)16-12-21-23-19(16)30(27,28)24-17-10-5-4-9-15(17)18(25)22-14-8-6-7-13(2)11-14/h4-12,24H,3H2,1-2H3,(H,21,23)(H,22,25)