2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-phenyl-quinoxaline

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-phenyl-quinoxaline Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-3-phenyl-quinoxaline CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-phenylquinoxaline IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-3-phenylquinoxaline Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-3-phenyl-quinoxaline Formula: C22H19BrN4O2S2 MolecularWeight: 515.44586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4)S(=O)(=O)C5=CC=C(S5)Br

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4)S(=O)(=O)C5=CC=C(S5)Br

InChI

InChI=1S/C22H19BrN4O2S2/c23-19-10-11-20(30-19)31(28,29)27-14-12-26(13-15-27)22-21(16-6-2-1-3-7-16)24-17-8-4-5-9-18(17)25-22/h1-11H,12-15H2