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

Systemtic Name: 5-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiophene-2-sulfonamide Formula: C13H12BrNO4S2 MolecularWeight: 390.27268

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)OC1

InChI

InChI=1S/C13H12BrNO4S2/c14-12-4-5-13(20-12)21(16,17)15-9-2-3-10-11(8-9)19-7-1-6-18-10/h2-5,8,15H,1,6-7H2