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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-(3-chlorophenyl)piperazine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(3-chlorophenyl)piperazine CAS Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(3-chlorophenyl)piperazine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-4-(3-chlorophenyl)piperazine Traditional Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-4-(3-chlorophenyl)piperazine Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O3S/c1-24-16-6-5-13(18)11-17(16)25(22,23)21-9-7-20(8-10-21)15-4-2-3-14(19)12-15/h2-6,11-12H,7-10H2,1H3