[(2R)-3-[(4-chloranyl-3-methyl-phenyl)sulfonyl-methyl-amino]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-[(4-chloranyl-3-methyl-phenyl)sulfonyl-methyl-amino]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-[(4-chloro-3-methyl-phenyl)sulfonyl-methyl-amino]-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-[(4-chloro-3-methylphenyl)sulfonyl-methylamino]-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-3-[(4-chloro-3-methylphenyl)sulfonyl-methylamino]-2-hydroxypropyl]azanium Traditional Name: [(2R)-3-[(4-chloro-3-methyl-phenyl)sulfonyl-methyl-amino]-2-hydroxy-propyl]ammonium Formula: C11H18ClN2O3S+ MolecularWeight: 293.79022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(C[NH3+])O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C[C@@H](C[NH3+])O)Cl

InChI

InChI=1S/C11H17ClN2O3S/c1-8-5-10(3-4-11(8)12)18(16,17)14(2)7-9(15)6-13/h3-5,9,15H,6-7,13H2,1-2H3/p+1/t9-/m1/s1