N-[2-[(E)-C-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[(E)-C-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[(E)-N-hydroxy-C-[(4-methylpiperazin-1-yl)methyl]carbonimidoyl]phenyl]benzenesulfonamide CAS Name: N-[2-[(1E)-1-hydroxyimino-2-(4-methyl-1-piperazinyl)ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-[(4-methylpiperazin-1-yl)methyl]carbonimidoyl]phenyl]benzenesulfonamide Traditional Name: N-[2-[2-(4-methylpiperazino)acetohydroximoyl]phenyl]benzenesulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=NO)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C/C(=N/O)/C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3S/c1-22-11-13-23(14-12-22)15-19(20-24)17-9-5-6-10-18(17)21-27(25,26)16-7-3-2-4-8-16/h2-10,21,24H,11-15H2,1H3/b20-19-