N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propane-1-sulfonamide

Systemtic Name: N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propane-1-sulfonamide Openeye Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propane-1-sulfonamide CAS Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-propanesulfonamide IUPAC Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propane-1-sulfonamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propane-1-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)OC(CNC2=O)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)OC(CNC2=O)C

InChI

InChI=1S/C13H18N2O4S/c1-3-6-20(17,18)15-10-4-5-12-11(7-10)13(16)14-8-9(2)19-12/h4-5,7,9,15H,3,6,8H2,1-2H3,(H,14,16)