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

Systemtic Name: 3-oxidanylidene-N-(6-pyrazol-1-ylpyridin-3-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 3-oxo-N-(6-pyrazol-1-yl-3-pyridyl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-[6-(1-pyrazolyl)-3-pyridinyl]-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-(6-pyrazol-1-ylpyridin-3-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(6-pyrazol-1-yl-3-pyridyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C16H13N5O4S/c22-16-10-25-14-4-3-12(8-13(14)19-16)26(23,24)20-11-2-5-15(17-9-11)21-7-1-6-18-21/h1-9,20H,10H2,(H,19,22)