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

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

Systemtic Name:3-oxidanylidene-N-(1H-pyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide
Openeye Name:3-oxo-N-(1H-pyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide
CAS Name:3-oxo-N-(1H-pyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide
IUPAC Name:3-oxo-N-(1H-pyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide
Traditional Name:3-keto-N-(1H-pyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide
Formula: C11H10N4O4S
MolecularWeight: 294.2865
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CNN=C3


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CNN=C3


InChI

InChI=1S/C11H10N4O4S/c16-11-6-19-10-2-1-8(3-9(10)14-11)20(17,18)15-7-4-12-13-5-7/h1-5,15H,6H2,(H,12,13)(H,14,16)


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