(2R)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: (2R)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: (2R)-2-methyl-N-(5-methylisoxazol-3-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: (2R)-2-methyl-N-(5-methyl-3-isoxazolyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: (2R)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: (2R)-3-keto-2-methyl-N-(5-methylisoxazol-3-yl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C13H13N3O5S/c1-7-5-12(15-21-7)16-22(18,19)9-3-4-11-10(6-9)14-13(17)8(2)20-11/h3-6,8H,1-2H3,(H,14,17)(H,15,16)/t8-/m1/s1