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

Systemtic Name: 5-chloranyl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Formula: C13H11ClN2O4S2 MolecularWeight: 358.82044

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)N1

InChI

InChI=1S/C13H11ClN2O4S2/c14-11-3-4-12(21-11)22(18,19)16-8-1-2-10-9(7-8)13(17)15-5-6-20-10/h1-4,7,16H,5-6H2,(H,15,17)