2,2-dimethyl-3-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 2,2-dimethyl-3-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 2,2-dimethyl-3-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 2,2-dimethyl-3-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 2,2-dimethyl-3-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-2,2-dimethyl-N-(1,3,5-trimethylpyrazol-4-yl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4S/c1-9-14(10(2)20(5)18-9)19-25(22,23)11-6-7-13-12(8-11)17-15(21)16(3,4)24-13/h6-8,19H,1-5H3,(H,17,21)