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

Systemtic Name: 5-(2-azanyl-3,3,3-trideuterio-propyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2-amino-3,3,3-trideuterio-propyl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2-amino-3,3,3-trideuteriopropyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2-amino-3,3,3-trideuteriopropyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(2-amino-3,3,3-trideuterio-propyl)-2-methoxy-benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 247.329125

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)S(=O)(=O)N)N

Isomeric SMILES

[2H]C([2H])([2H])C(CC1=CC(=C(C=C1)OC)S(=O)(=O)N)N

InChI

InChI=1S/C10H16N2O3S/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14)/i1D3