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

Systemtic Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2,3-bis(4-methyl-1-piperazinyl)-5-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2,3-bis(4-methylpiperazino)quinoxalin-5-yl]-4-methyl-benzenesulfonamide Formula: C25H33N7O2S MolecularWeight: 495.64022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C(=N3)N4CCN(CC4)C)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=C(C(=N3)N4CCN(CC4)C)N5CCN(CC5)C

InChI

InChI=1S/C25H33N7O2S/c1-19-7-9-20(10-8-19)35(33,34)28-22-6-4-5-21-23(22)27-25(32-17-13-30(3)14-18-32)24(26-21)31-15-11-29(2)12-16-31/h4-10,28H,11-18H2,1-3H3