2-(benzotriazol-1-yl)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[4-(2-bromophenyl)sulfonylpiperazino]ethanone Formula: C18H18BrN5O3S MolecularWeight: 464.33622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=CC=CC=C3N=N2)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C18H18BrN5O3S/c19-14-5-1-4-8-17(14)28(26,27)23-11-9-22(10-12-23)18(25)13-24-16-7-3-2-6-15(16)20-21-24/h1-8H,9-13H2