N-[2-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propylsulfonyl-oxidanyl-amino]phenyl]ethanamide chloride

Systemtic Name: N-[2-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propylsulfonyl-oxidanyl-amino]phenyl]ethanamide chloride Openeye Name: N-[2-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propylsulfonyl-hydroxy-amino]phenyl]acetamide chloride CAS Name: N-[2-[3-(1,4-dimethyl-1-piperazin-1-iumyl)propylsulfonyl-hydroxyamino]phenyl]acetamide chloride IUPAC Name: N-[2-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propylsulfonyl-hydroxyamino]phenyl]acetamide chloride Traditional Name: N-[2-[3-(1,4-dimethylpiperazin-1-ium-1-yl)propylsulfonyl-hydroxy-amino]phenyl]acetamide chloride Formula: C17H29ClN4O4S MolecularWeight: 420.95456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N(O)S(=O)(=O)CCC[N+]2(CCN(CC2)C)C.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N(O)S(=O)(=O)CCC[N+]2(CCN(CC2)C)C.[Cl-]

InChI

InChI=1S/C17H28N4O4S.ClH/c1-15(22)18-16-7-4-5-8-17(16)20(23)26(24,25)14-6-11-21(3)12-9-19(2)10-13-21;/h4-5,7-8,23H,6,9-14H2,1-3H3;1H