N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-4-chloro-benzenesulfonamide CAS Name: N-[2,3-bis(4-methyl-1-piperazinyl)-6-quinoxalinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2,3-bis(4-methylpiperazino)quinoxalin-6-yl]-4-chloro-benzenesulfonamide Formula: C24H30ClN7O2S MolecularWeight: 516.0587

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)N=C2N5CCN(CC5)C

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)N=C2N5CCN(CC5)C

InChI

InChI=1S/C24H30ClN7O2S/c1-29-9-13-31(14-10-29)23-24(32-15-11-30(2)12-16-32)27-22-17-19(5-8-21(22)26-23)28-35(33,34)20-6-3-18(25)4-7-20/h3-8,17,28H,9-16H2,1-2H3