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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(4-methoxy-3-methyl-phenyl)sulfonyl-piperazine Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(4-methoxy-3-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-4-(4-methoxy-3-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-4-(4-methoxy-3-methylphenyl)sulfonylpiperazine Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(4-methoxy-3-methyl-phenyl)sulfonyl-piperazine Formula: C16H19ClN2O5S3 MolecularWeight: 450.98046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O5S3/c1-12-11-13(3-4-14(12)24-2)26(20,21)18-7-9-19(10-8-18)27(22,23)16-6-5-15(17)25-16/h3-6,11H,7-10H2,1-2H3