1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(4-chlorophenyl)sulfonyl-propan-1-one

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(4-chlorophenyl)sulfonyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)sulfonyl-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)sulfonyl-1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)sulfonyl-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]propan-1-one Formula: C17H18Cl2N2O5S3 MolecularWeight: 497.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O5S3/c18-13-1-3-14(4-2-13)28(23,24)12-7-16(22)20-8-10-21(11-9-20)29(25,26)17-6-5-15(19)27-17/h1-6H,7-12H2