N-(1-methylpyrazol-3-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-(1-methylpyrazol-3-yl)-3H-1,3-benzoxazole-6-sulfonamide Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C11H10N4O4S/c1-15-5-4-10(13-15)14-20(17,18)7-2-3-8-9(6-7)19-11(16)12-8/h2-6H,1H3,(H,12,16)(H,13,14)