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

Systemtic Name: 5-methyl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Openeye Name: 5-methyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide CAS Name: 5-methyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-5-methyl-thiophene-2-sulfonamide Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C14H14N2O4S2/c1-9-2-5-13(21-9)22(18,19)16-10-3-4-12-11(8-10)14(17)15-6-7-20-12/h2-5,8,16H,6-7H2,1H3,(H,15,17)