7-methyl-3-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 7-methyl-3-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 7-methyl-3-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 7-methyl-3-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 7-methyl-3-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-7-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(C=C3)OCC(=O)N4)NC(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC4=C(C=C3)OCC(=O)N4)NC(=O)CO2

InChI

InChI=1S/C17H15N3O6S/c1-9-4-14-12(19-17(22)8-26-14)6-15(9)27(23,24)20-10-2-3-13-11(5-10)18-16(21)7-25-13/h2-6,20H,7-8H2,1H3,(H,18,21)(H,19,22)