4-bromanyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[4-(diphenylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)quinoxalin-2-yl]-4-bromobenzenesulfonamide Traditional Name: N-[3-(4-benzhydrylpiperazino)quinoxalin-2-yl]-4-bromo-benzenesulfonamide Formula: C31H28BrN5O2S MolecularWeight: 614.55532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H28BrN5O2S/c32-25-15-17-26(18-16-25)40(38,39)35-30-31(34-28-14-8-7-13-27(28)33-30)37-21-19-36(20-22-37)29(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-18,29H,19-22H2,(H,33,35)