1-(3-chloranyl-4-methyl-phenyl)sulfonyl-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine Openeye Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-4-[(5-chloro-2-thienyl)sulfonyl]piperazine CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-4-[(5-chloro-2-thiophenyl)sulfonyl]piperazine IUPAC Name: 1-(3-chloro-4-methylphenyl)sulfonyl-4-(5-chlorothiophen-2-yl)sulfonylpiperazine Traditional Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-4-[(5-chloro-2-thienyl)sulfonyl]piperazine Formula: C15H16Cl2N2O4S3 MolecularWeight: 455.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O4S3/c1-11-2-3-12(10-13(11)16)25(20,21)18-6-8-19(9-7-18)26(22,23)15-5-4-14(17)24-15/h2-5,10H,6-9H2,1H3