2-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H17N5O5S MolecularWeight: 379.39098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

InChI

InChI=1S/C15H17N5O5S/c1-8-14(9(2)19(3)18-8)17-13(21)7-20-11-5-4-10(26(16,23)24)6-12(11)25-15(20)22/h4-6H,7H2,1-3H3,(H,17,21)(H2,16,23,24)