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[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-phenylthiophen-2-yl)methanone

[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-phenylthiophen-2-yl)methanone

Systemtic Name:[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-phenylthiophen-2-yl)methanone
Openeye Name:[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-phenyl-2-thienyl)methanone
CAS Name:[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(3-phenyl-2-thiophenyl)methanone
IUPAC Name:[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(3-phenylthiophen-2-yl)methanone
Traditional Name:[4-(3-bromophenyl)sulfonylpiperazino]-(3-phenyl-2-thienyl)methanone
Formula: C21H19BrN2O3S2
MolecularWeight: 491.42116
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C=CS2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Br


Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C=CS2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Br


InChI

InChI=1S/C21H19BrN2O3S2/c22-17-7-4-8-18(15-17)29(26,27)24-12-10-23(11-13-24)21(25)20-19(9-14-28-20)16-5-2-1-3-6-16/h1-9,14-15H,10-13H2


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