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

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-thiophenesulfonamide IUPAC Name: 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)thiophene-2-sulfonamide Formula: C13H12N2O4S2 MolecularWeight: 324.37538

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CS3)C(=O)N1

InChI

InChI=1S/C13H12N2O4S2/c16-13-10-8-9(3-4-11(10)19-6-5-14-13)15-21(17,18)12-2-1-7-20-12/h1-4,7-8,15H,5-6H2,(H,14,16)