1-[5-chloranyl-3-(3-chlorophenyl)sulfonyl-1-benzothiophen-7-yl]-4-methyl-piperazine

Systemtic Name: 1-[5-chloranyl-3-(3-chlorophenyl)sulfonyl-1-benzothiophen-7-yl]-4-methyl-piperazine Openeye Name: 1-[5-chloro-3-(3-chlorophenyl)sulfonyl-benzothiophen-7-yl]-4-methyl-piperazine CAS Name: 1-[5-chloro-3-(3-chlorophenyl)sulfonyl-1-benzothiophen-7-yl]-4-methylpiperazine IUPAC Name: 1-[5-chloro-3-(3-chlorophenyl)sulfonyl-1-benzothiophen-7-yl]-4-methylpiperazine Traditional Name: 1-[5-chloro-3-(3-chlorophenyl)sulfonyl-benzothiophen-7-yl]-4-methyl-piperazine Formula: C19H18Cl2N2O2S2 MolecularWeight: 441.39442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=CC(=C2)Cl)C(=CS3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CC(=C2)Cl)C(=CS3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18Cl2N2O2S2/c1-22-5-7-23(8-6-22)17-11-14(21)10-16-18(12-26-19(16)17)27(24,25)15-4-2-3-13(20)9-15/h2-4,9-12H,5-8H2,1H3