N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)thiophene-2-sulfonamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)thiophene-2-sulfonamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)thiophene-2-sulfonamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-thiophenesulfonamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)thiophene-2-sulfonamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)thiophene-2-sulfonamide Formula: C13H12ClNO4S2 MolecularWeight: 345.82168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NS(=O)(=O)C3=CC=CS3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NS(=O)(=O)C3=CC=CS3)Cl)OC1

InChI

InChI=1S/C13H12ClNO4S2/c14-9-7-11-12(19-5-2-4-18-11)8-10(9)15-21(16,17)13-3-1-6-20-13/h1,3,6-8,15H,2,4-5H2