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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-bromanyl-2,5-bis(chloranyl)thiophen-3-yl]sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[(4-bromo-2,5-dichloro-3-thiophenyl)sulfonyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4-bromo-2,5-dichlorothiophen-3-yl)sulfonylpiperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[(4-bromo-2,5-dichloro-3-thienyl)sulfonyl]piperazine Formula: C15H13BrCl2N2O4S2 MolecularWeight: 500.21472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=C(SC(=C4Br)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=C(SC(=C4Br)Cl)Cl

InChI

InChI=1S/C15H13BrCl2N2O4S2/c16-12-13(15(18)25-14(12)17)26(21,22)20-5-3-19(4-6-20)9-1-2-10-11(7-9)24-8-23-10/h1-2,7H,3-6,8H2