1-(1,3-benzodioxol-5-yl)-4-[4,5-bis(bromanyl)thiophen-2-yl]sulfonyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4,5-bis(bromanyl)thiophen-2-yl]sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[(4,5-dibromo-2-thienyl)sulfonyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[(4,5-dibromo-2-thiophenyl)sulfonyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4,5-dibromothiophen-2-yl)sulfonylpiperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[(4,5-dibromo-2-thienyl)sulfonyl]piperazine Formula: C15H14Br2N2O4S2 MolecularWeight: 510.22066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(S4)Br)Br

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(S4)Br)Br

InChI

InChI=1S/C15H14Br2N2O4S2/c16-11-8-14(24-15(11)17)25(20,21)19-5-3-18(4-6-19)10-1-2-12-13(7-10)23-9-22-12/h1-2,7-8H,3-6,9H2