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

Systemtic Name: (2R)-2-methyl-N-(4-methylpyridin-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: (2R)-2-methyl-N-(4-methyl-2-pyridyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: (2R)-2-methyl-N-(4-methyl-2-pyridinyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: (2R)-2-methyl-N-(4-methylpyridin-2-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: (2R)-3-keto-2-methyl-N-(4-methyl-2-pyridyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-9-5-6-16-14(7-9)18-23(20,21)11-3-4-13-12(8-11)17-15(19)10(2)22-13/h3-8,10H,1-2H3,(H,16,18)(H,17,19)/t10-/m1/s1