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

Systemtic Name: 3-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[[4-(5-acetamido-3-methyl-1-pyrazolyl)phenyl]sulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[[4-(5-acetamido-3-methylpyrazol-1-yl)phenyl]sulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]-4-methyl-benzoic acid Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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