(E)-1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-3-(3-thienyl)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=CSC=C2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3S2/c18-14-2-3-16(15(19)11-14)26(23,24)21-8-6-20(7-9-21)17(22)4-1-13-5-10-25-12-13/h1-5,10-12H,6-9H2/b4-1+