N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-5-bromo-thiophene-2-sulfonamide CAS Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-5-bromo-2-thiophenesulfonamide IUPAC Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-5-bromothiophene-2-sulfonamide Traditional Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-5-bromo-thiophene-2-sulfonamide Formula: C12H11BrN2O4S2 MolecularWeight: 391.26074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC=C(S3)Br)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC=C(S3)Br)N

InChI

InChI=1S/C12H11BrN2O4S2/c13-11-1-2-12(20-11)21(16,17)15-8-6-10-9(5-7(8)14)18-3-4-19-10/h1-2,5-6,15H,3-4,14H2