[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-chloranylthiophen-2-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(5-chloro-2-thienyl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(5-chloro-2-thienyl)methanone Formula: C13H12BrClN2O3S3 MolecularWeight: 455.79798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(S2)Cl)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(S2)Cl)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H12BrClN2O3S3/c14-10-2-4-12(22-10)23(19,20)17-7-5-16(6-8-17)13(18)9-1-3-11(15)21-9/h1-4H,5-8H2