5-(2-azanyl-1-chloranyl-3,3,3-trideuterio-propyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(2-azanyl-1-chloranyl-3,3,3-trideuterio-propyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2-amino-1-chloro-3,3,3-trideuterio-propyl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2-amino-1-chloro-3,3,3-trideuteriopropyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2-amino-1-chloro-3,3,3-trideuteriopropyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(2-amino-1-chloro-3,3,3-trideuterio-propyl)-2-methoxy-benzenesulfonamide Formula: C10H15ClN2O3S MolecularWeight: 281.774185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OC)S(=O)(=O)N)Cl)N

Isomeric SMILES

[2H]C([2H])([2H])C(C(C1=CC(=C(C=C1)OC)S(=O)(=O)N)Cl)N

InChI

InChI=1S/C10H15ClN2O3S/c1-6(12)10(11)7-3-4-8(16-2)9(5-7)17(13,14)15/h3-6,10H,12H2,1-2H3,(H2,13,14,15)/i1D3