[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-[3-(p-tolyl)-2-thienyl]methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-[3-(4-methylphenyl)-2-thiophenyl]methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)thiophen-2-yl]methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-[3-(p-tolyl)-2-thienyl]methanone Formula: C20H19ClN2O3S3 MolecularWeight: 467.02446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H19ClN2O3S3/c1-14-2-4-15(5-3-14)16-8-13-27-19(16)20(24)22-9-11-23(12-10-22)29(25,26)18-7-6-17(21)28-18/h2-8,13H,9-12H2,1H3