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

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-ethylthiophen-2-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(5-ethyl-2-thienyl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(5-ethyl-2-thiophenyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(5-ethylthiophen-2-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(5-ethyl-2-thienyl)methanone Formula: C15H17ClN2O3S3 MolecularWeight: 404.95508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCC1=CC=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H17ClN2O3S3/c1-2-11-3-4-12(22-11)15(19)17-7-9-18(10-8-17)24(20,21)14-6-5-13(16)23-14/h3-6H,2,7-10H2,1H3