N-methyl-2-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C20H19N5O5S MolecularWeight: 441.46036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

InChI

InChI=1S/C20H19N5O5S/c1-23(11-14-10-22-25(12-14)15-5-3-2-4-6-15)19(26)13-24-17-8-7-16(31(21,28)29)9-18(17)30-20(24)27/h2-10,12H,11,13H2,1H3,(H2,21,28,29)