2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-(3,5-dimethylpyrazol-1-yl)quinoxaline

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-(3,5-dimethylpyrazol-1-yl)quinoxaline Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-(3,5-dimethylpyrazol-1-yl)quinoxaline CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-3-(3,5-dimethyl-1-pyrazolyl)quinoxaline IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-(3,5-dimethylpyrazol-1-yl)quinoxaline Traditional Name: 2-(4-brosylpiperazino)-3-(3,5-dimethylpyrazol-1-yl)quinoxaline Formula: C23H23BrN6O2S MolecularWeight: 527.43672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C23H23BrN6O2S/c1-16-15-17(2)30(27-16)23-22(25-20-5-3-4-6-21(20)26-23)28-11-13-29(14-12-28)33(31,32)19-9-7-18(24)8-10-19/h3-10,15H,11-14H2,1-2H3