[(1S)-1-[4-(4-methanoylpiperazin-1-yl)sulfonylphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-methanoylpiperazin-1-yl)sulfonylphenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-formylpiperazin-1-yl)sulfonylphenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(4-formyl-1-piperazinyl)sulfonyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-formylpiperazin-1-yl)sulfonylphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-formylpiperazino)sulfonylphenyl]ethyl]ammonium Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C=O)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C=O)[NH3+]

InChI

InChI=1S/C13H19N3O3S/c1-11(14)12-2-4-13(5-3-12)20(18,19)16-8-6-15(10-17)7-9-16/h2-5,10-11H,6-9,14H2,1H3/p+1/t11-/m0/s1