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

Systemtic Name: 1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: 1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: 1-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: 1-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: 1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-3-(2-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=CC=CS2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C=CC2=CC=CS2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

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