N-(1-methylpyrazol-4-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(1-methylpyrazol-4-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(1-methyl-4-pyrazolyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(1-methylpyrazol-4-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(1-methylpyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CN1C=C(C=N1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C12H12N4O4S/c1-16-6-8(5-13-16)15-21(18,19)9-2-3-11-10(4-9)14-12(17)7-20-11/h2-6,15H,7H2,1H3,(H,14,17)