ethyl 4-[[5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazol-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazol-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carbonyl]amino]benzoate CAS Name: 4-[[[5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazol-3-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[(4-ethoxyphenyl)sulfamoyl]-1H-pyrazole-3-carbonyl]amino]benzoate Traditional Name: 4-[[5-(p-phenetylsulfamoyl)-1H-pyrazole-3-carbonyl]amino]benzoic acid ethyl ester Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C21H22N4O6S/c1-3-30-17-11-9-16(10-12-17)25-32(28,29)19-13-18(23-24-19)20(26)22-15-7-5-14(6-8-15)21(27)31-4-2/h5-13,25H,3-4H2,1-2H3,(H,22,26)(H,23,24)