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

Systemtic Name: 5-ethyl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide CAS Name: 5-ethyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C15H16N2O4S2/c1-2-11-4-6-14(22-11)23(19,20)17-10-3-5-13-12(9-10)15(18)16-7-8-21-13/h3-6,9,17H,2,7-8H2,1H3,(H,16,18)