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

Systemtic Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2,3-bis(4-methyl-1-piperazinyl)-6-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2,3-bis(4-methylpiperazino)quinoxalin-6-yl]-4-methyl-benzenesulfonamide Formula: C25H33N7O2S MolecularWeight: 495.64022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(C(=N3)N4CCN(CC4)C)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(C(=N3)N4CCN(CC4)C)N5CCN(CC5)C

InChI

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