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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophenesulfonamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide Formula: C13H14N2O4S2 MolecularWeight: 326.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S2/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,2,4-5,14H2