N-(5-methyl-1H-pyrazol-4-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(5-methyl-1H-pyrazol-4-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(5-methyl-1H-pyrazol-4-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(5-methyl-1H-pyrazol-4-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(5-methyl-1H-pyrazol-4-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(5-methyl-1H-pyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=C(C=NN1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

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