1-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonyl-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonyl-4-(3-methoxyphenyl)piperazine Openeye Name: 1-(4-bromo-2,6-dichloro-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-(4-bromo-2,6-dichlorophenyl)sulfonyl-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(4-bromo-2,6-dichlorophenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(4-bromo-2,6-dichloro-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Formula: C17H17BrCl2N2O3S MolecularWeight: 480.20348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3Cl)Br)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3Cl)Br)Cl

InChI

InChI=1S/C17H17BrCl2N2O3S/c1-25-14-4-2-3-13(11-14)21-5-7-22(8-6-21)26(23,24)17-15(19)9-12(18)10-16(17)20/h2-4,9-11H,5-8H2,1H3