[4-[methyl(phenylsulfonyl)amino]-3-oxidanyl-butan-2-yl]azanium

Systemtic Name: [4-[methyl(phenylsulfonyl)amino]-3-oxidanyl-butan-2-yl]azanium Openeye Name: [3-[benzenesulfonyl(methyl)amino]-2-hydroxy-1-methyl-propyl]ammonium CAS Name: [4-[benzenesulfonyl(methyl)amino]-3-hydroxybutan-2-yl]ammonium IUPAC Name: [4-[benzenesulfonyl(methyl)amino]-3-hydroxybutan-2-yl]azanium Traditional Name: [3-[besyl(methyl)amino]-2-hydroxy-1-methyl-propyl]ammonium Formula: C11H19N2O3S+ MolecularWeight: 259.34516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-9(12)11(14)8-13(2)17(15,16)10-6-4-3-5-7-10/h3-7,9,11,14H,8,12H2,1-2H3/p+1