N-[(2R)-1-azanyloxypropan-2-yl]-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,4-dichloro-benzenesulfonamide Formula: C9H12Cl2N2O3S MolecularWeight: 299.17418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](CON)NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C9H12Cl2N2O3S/c1-6(5-16-12)13-17(14,15)7-2-3-8(10)9(11)4-7/h2-4,6,13H,5,12H2,1H3/t6-/m1/s1