1-(3-bromanyl-4-methoxy-phenyl)sulfonyl-4-(5-chloranyl-2-methyl-phenyl)piperazine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)sulfonyl-4-(5-chloranyl-2-methyl-phenyl)piperazine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)sulfonyl-4-(5-chloro-2-methyl-phenyl)piperazine CAS Name: 1-(3-bromo-4-methoxyphenyl)sulfonyl-4-(5-chloro-2-methylphenyl)piperazine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)sulfonyl-4-(5-chloro-2-methylphenyl)piperazine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)sulfonyl-4-(5-chloro-2-methyl-phenyl)piperazine Formula: C18H20BrClN2O3S MolecularWeight: 459.785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O3S/c1-13-3-4-14(20)11-17(13)21-7-9-22(10-8-21)26(23,24)15-5-6-18(25-2)16(19)12-15/h3-6,11-12H,7-10H2,1-2H3