1-(5-bromanylthiophen-2-yl)sulfonyl-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-(3,4-dimethoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-(3,4-dimethoxyphenyl)sulfonylpiperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine Formula: C16H19BrN2O6S3 MolecularWeight: 511.43086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C16H19BrN2O6S3/c1-24-13-4-3-12(11-14(13)25-2)27(20,21)18-7-9-19(10-8-18)28(22,23)16-6-5-15(17)26-16/h3-6,11H,7-10H2,1-2H3