5-bromanyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl]-5-bromo-thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-[4-(phenylmethyl)-1-piperazinyl]-2-quinoxalinyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl]-5-bromothiophene-2-sulfonamide Traditional Name: N-[3-(4-benzylpiperazino)quinoxalin-2-yl]-5-bromo-thiophene-2-sulfonamide Formula: C23H22BrN5O2S2 MolecularWeight: 544.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(S5)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=C(S5)Br

InChI

InChI=1S/C23H22BrN5O2S2/c24-20-10-11-21(32-20)33(30,31)27-22-23(26-19-9-5-4-8-18(19)25-22)29-14-12-28(13-15-29)16-17-6-2-1-3-7-17/h1-11H,12-16H2,(H,25,27)