N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(NN=C3C)C)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(NN=C3C)C)OCC(C1=O)(C)C

InChI

InChI=1S/C18H24N4O4S/c1-6-22-14-8-7-13(9-15(14)26-10-18(4,5)17(22)23)21-27(24,25)16-11(2)19-20-12(16)3/h7-9,21H,6,10H2,1-5H3,(H,19,20)