methyl 3-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[4-(5-acetamido-3-methyl-1-pyrazolyl)phenyl]sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(5-acetamido-3-methylpyrazol-1-yl)phenyl]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)NC(=O)C

InChI

InChI=1S/C21H22N4O5S/c1-13-5-6-16(21(27)30-4)12-19(13)31(28,29)24-17-7-9-18(10-8-17)25-20(22-15(3)26)11-14(2)23-25/h5-12,24H,1-4H3,(H,22,26)