[(2R)-3-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-3-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-2-hydroxypropyl]azanium Traditional Name: [(2R)-3-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-2-hydroxy-propyl]ammonium Formula: C11H18ClN2O4S+ MolecularWeight: 309.78962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C[C@@H](C[NH3+])O)S(=O)(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C11H17ClN2O4S/c1-14(7-9(15)6-13)19(16,17)11-5-8(12)3-4-10(11)18-2/h3-5,9,15H,6-7,13H2,1-2H3/p+1/t9-/m1/s1