(E)-3-(5-bromanylthiophen-2-yl)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-[4-(2-chlorophenyl)sulfonylpiperazino]prop-2-en-1-one Formula: C17H16BrClN2O3S2 MolecularWeight: 475.80754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=C(S2)Br)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(S2)Br)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16BrClN2O3S2/c18-16-7-5-13(25-16)6-8-17(22)20-9-11-21(12-10-20)26(23,24)15-4-2-1-3-14(15)19/h1-8H,9-12H2/b8-6+