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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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