N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-thiophene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromothiophene-2-sulfonamide Traditional Name: 5-bromo-N-piperonyl-thiophene-2-sulfonamide Formula: C12H10BrNO4S2 MolecularWeight: 376.2461

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C12H10BrNO4S2/c13-11-3-4-12(19-11)20(15,16)14-6-8-1-2-9-10(5-8)18-7-17-9/h1-5,14H,6-7H2