N-(2-aminophenyl)-3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-oxidanyl-propane-1-sulfonamide

Systemtic Name: N-(2-aminophenyl)-3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-oxidanyl-propane-1-sulfonamide Openeye Name: N-(2-aminophenyl)-3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxy-propane-1-sulfonamide CAS Name: N-(2-aminophenyl)-3-(1,4-dimethyl-1-piperazin-1-iumyl)-N-hydroxy-1-propanesulfonamide IUPAC Name: N-(2-aminophenyl)-3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxypropane-1-sulfonamide Traditional Name: N-(2-aminophenyl)-3-(1,4-dimethylpiperazin-1-ium-1-yl)-N-hydroxy-propane-1-sulfonamide Formula: C15H27N4O3S+ MolecularWeight: 343.46488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+](CC1)(C)CCCS(=O)(=O)N(C2=CC=CC=C2N)O

Isomeric SMILES

CN1CC[N+](CC1)(C)CCCS(=O)(=O)N(C2=CC=CC=C2N)O

InChI

InChI=1S/C15H27N4O3S/c1-17-8-11-19(2,12-9-17)10-5-13-23(21,22)18(20)15-7-4-3-6-14(15)16/h3-4,6-7,20H,5,8-13,16H2,1-2H3/q+1