6-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[[4-(5-acetamido-3-methyl-1-pyrazolyl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[[4-(5-acetamido-3-methylpyrazol-1-yl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Formula: C19H16N5O5S- MolecularWeight: 426.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C19H17N5O5S/c1-11-9-18(20-12(2)25)24(22-11)14-5-3-13(4-6-14)23-30(27,28)15-7-8-16-17(10-15)29-19(26)21-16/h3-10,23H,1-2H3,(H,20,25)(H,21,26)/p-1