1-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine

Systemtic Name: 1-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine Openeye Name: 1-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-4-cinnamyl-piperazine CAS Name: 1-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-4-(3-phenylprop-2-enyl)piperazine IUPAC Name: 1-(5-bromo-6-chloropyridin-3-yl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine Traditional Name: 1-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-4-cinnamyl-piperazine Formula: C18H19BrClN3O2S MolecularWeight: 456.78436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C18H19BrClN3O2S/c19-17-13-16(14-21-18(17)20)26(24,25)23-11-9-22(10-12-23)8-4-7-15-5-2-1-3-6-15/h1-7,13-14H,8-12H2