(NZ)-N-[1,2-bis(4-methylpiperazin-1-yl)ethylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[1,2-bis(4-methylpiperazin-1-yl)ethylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[1,2-bis(4-methylpiperazin-1-yl)ethylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[1,2-bis(4-methyl-1-piperazinyl)ethylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[1,2-bis(4-methylpiperazin-1-yl)ethylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[1,2-bis(4-methylpiperazino)ethylidene]-4-methyl-benzenesulfonamide Formula: C19H31N5O2S MolecularWeight: 393.54674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CN2CCN(CC2)C)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/CN2CCN(CC2)C)\N3CCN(CC3)C

InChI

InChI=1S/C19H31N5O2S/c1-17-4-6-18(7-5-17)27(25,26)20-19(24-14-10-22(3)11-15-24)16-23-12-8-21(2)9-13-23/h4-7H,8-16H2,1-3H3/b20-19-