N-(2-ethanoylphenyl)-6-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-(2-ethanoylphenyl)-6-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-(2-acetylphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N-(2-acetylphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-(2-acetylphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-(2-acetylphenyl)-3-keto-6-methyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC=C3C(=O)C)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC=C3C(=O)C)OCC(=O)N2

InChI

InChI=1S/C17H16N2O5S/c1-10-7-14-15(24-9-17(21)18-14)8-16(10)25(22,23)19-13-6-4-3-5-12(13)11(2)20/h3-8,19H,9H2,1-2H3,(H,18,21)