N-[3-(4-methylpiperazin-4-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperazin-4-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-methylpiperazin-4-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazin-4-iumyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazin-4-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-methylpiperazin-4-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Formula: C19H22N5O2S+ MolecularWeight: 384.47528

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O2S/c1-23-11-13-24(14-12-23)19-18(20-16-9-5-6-10-17(16)21-19)22-27(25,26)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,22)/p+1