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

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3-chloranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3-chloro-4-methoxy-benzenesulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3-chloro-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3-chloro-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3-chloro-4-methoxy-benzenesulfonamide Formula: C10H15ClN2O4S MolecularWeight: 294.7551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN2O4S/c1-7(6-17-12)13-18(14,15)8-3-4-10(16-2)9(11)5-8/h3-5,7,13H,6,12H2,1-2H3/t7-/m1/s1