4-chloranyl-N-[7-chloranyl-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[7-chloranyl-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[7-chloro-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[7-chloro-2,3-bis(4-methyl-1-piperazinyl)-5-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[7-chloro-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[7-chloro-2,3-bis(4-methylpiperazino)quinoxalin-5-yl]benzenesulfonamide Formula: C24H29Cl2N7O2S MolecularWeight: 550.50376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC(=CC(=C3N=C2N4CCN(CC4)C)NS(=O)(=O)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC(=CC(=C3N=C2N4CCN(CC4)C)NS(=O)(=O)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H29Cl2N7O2S/c1-30-7-11-32(12-8-30)23-24(33-13-9-31(2)10-14-33)28-22-20(27-23)15-18(26)16-21(22)29-36(34,35)19-5-3-17(25)4-6-19/h3-6,15-16,29H,7-14H2,1-2H3