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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[4,5-bis(bromanyl)thiophen-2-yl]sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4,5-dibromo-2-thienyl)sulfonyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4,5-dibromo-2-thiophenyl)sulfonyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4,5-dibromothiophen-2-yl)sulfonylpiperazine Traditional Name: 1-[(4,5-dibromo-2-thienyl)sulfonyl]-4-piperonyl-piperazine Formula: C16H16Br2N2O4S2 MolecularWeight: 524.24724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(S4)Br)Br

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(S4)Br)Br

InChI

InChI=1S/C16H16Br2N2O4S2/c17-12-8-15(25-16(12)18)26(21,22)20-5-3-19(4-6-20)9-11-1-2-13-14(7-11)24-10-23-13/h1-2,7-8H,3-6,9-10H2