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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3S2/c18-15-5-7-17(25-15)26(23,24)21-10-8-20(9-11-21)16(22)6-4-13-2-1-3-14(19)12-13/h1-7,12H,8-11H2/b6-4+