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

Systemtic Name: 3-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 3-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(1,3,5-trimethylpyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H16N4O4S/c1-8-14(9(2)18(3)16-8)17-23(20,21)10-4-5-12-11(6-10)15-13(19)7-22-12/h4-6,17H,7H2,1-3H3,(H,15,19)