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

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(5-methyl-2-thienyl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(5-methyl-2-thienyl)methanone Formula: C14H15ClN2O3S3 MolecularWeight: 390.9285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H15ClN2O3S3/c1-10-2-3-11(21-10)14(18)16-6-8-17(9-7-16)23(19,20)13-5-4-12(15)22-13/h2-5H,6-9H2,1H3