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

Systemtic Name: (E)-3-(4-bromophenyl)-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]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(C=C2)Br)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16BrClN2O3S2/c18-14-4-1-13(2-5-14)3-7-16(22)20-9-11-21(12-10-20)26(23,24)17-8-6-15(19)25-17/h1-8H,9-12H2/b7-3+