1-(5-bromanylthiophen-2-yl)sulfonyl-4-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-[(5-chloro-1-methyl-imidazol-2-yl)methyl]piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-[(5-chloro-1-methyl-2-imidazolyl)methyl]piperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-[(5-chloro-1-methylimidazol-2-yl)methyl]piperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-[(5-chloro-1-methyl-imidazol-2-yl)methyl]piperazine Formula: C13H16BrClN4O2S2 MolecularWeight: 439.77874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)Cl

Isomeric SMILES

CN1C(=CN=C1CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C13H16BrClN4O2S2/c1-17-11(15)8-16-12(17)9-18-4-6-19(7-5-18)23(20,21)13-3-2-10(14)22-13/h2-3,8H,4-7,9H2,1H3