(E)-1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]but-2-en-1-one Formula: C14H16BrClN2O3S MolecularWeight: 407.71044

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C/C=C/C(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H16BrClN2O3S/c1-2-3-14(19)17-6-8-18(9-7-17)22(20,21)13-5-4-11(15)10-12(13)16/h2-5,10H,6-9H2,1H3/b3-2+