3-ethanoyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide CAS Name: 3-acetyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H16N2O5S/c1-10(20)12-4-3-5-14(8-12)25(22,23)19-13-6-7-16-15(9-13)18-17(21)11(2)24-16/h3-9,11,19H,1-2H3,(H,18,21)/t11-/m0/s1