N-[(2R)-3-azanyl-2-oxidanyl-propyl]-3,4-bis(chloranyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-azanyl-2-oxidanyl-propyl]-3,4-bis(chloranyl)-N-methyl-benzenesulfonamide Openeye Name: N-[(2R)-3-amino-2-hydroxy-propyl]-3,4-dichloro-N-methyl-benzenesulfonamide CAS Name: N-[(2R)-3-amino-2-hydroxypropyl]-3,4-dichloro-N-methylbenzenesulfonamide IUPAC Name: N-[(2R)-3-amino-2-hydroxypropyl]-3,4-dichloro-N-methylbenzenesulfonamide Traditional Name: N-[(2R)-3-amino-2-hydroxy-propyl]-3,4-dichloro-N-methyl-benzenesulfonamide Formula: C10H14Cl2N2O3S MolecularWeight: 313.20076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN)O)S(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H14Cl2N2O3S/c1-14(6-7(15)5-13)18(16,17)8-2-3-9(11)10(12)4-8/h2-4,7,15H,5-6,13H2,1H3/t7-/m1/s1