4-methyl-N-[4-[(Z)-C-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(Z)-C-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(Z)-N-hydroxy-C-[(4-methylpiperazin-1-yl)methyl]carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(1Z)-1-hydroxyimino-2-(4-methyl-1-piperazinyl)ethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(Z)-N-hydroxy-C-[(4-methylpiperazin-1-yl)methyl]carbonimidoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[4-[2-(4-methylpiperazino)acetohydroximoyl]phenyl]benzenesulfonamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NO)CN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=N/O)/CN3CCN(CC3)C

InChI

InChI=1S/C20H26N4O3S/c1-16-3-9-19(10-4-16)28(26,27)22-18-7-5-17(6-8-18)20(21-25)15-24-13-11-23(2)12-14-24/h3-10,22,25H,11-15H2,1-2H3/b21-20+