5-(2-azanyl-3,3,3-trideuterio-propanoyl)-2-methoxy-benzenesulfonamide hydrochloride

Systemtic Name: 5-(2-azanyl-3,3,3-trideuterio-propanoyl)-2-methoxy-benzenesulfonamide hydrochloride Openeye Name: 5-(2-amino-3,3,3-trideuterio-propanoyl)-2-methoxy-benzenesulfonamide hydrochloride CAS Name: 5-(2-amino-3,3,3-trideuterio-1-oxopropyl)-2-methoxybenzenesulfonamide hydrochloride IUPAC Name: 5-(2-amino-3,3,3-trideuteriopropanoyl)-2-methoxybenzenesulfonamide hydrochloride Traditional Name: 5-(2-amino-3,3,3-trideuterio-propanoyl)-2-methoxy-benzenesulfonamide hydrochloride Formula: C10H15ClN2O4S MolecularWeight: 297.773585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4S.ClH/c1-6(11)10(13)7-3-4-8(16-2)9(5-7)17(12,14)15;/h3-6H,11H2,1-2H3,(H2,12,14,15);1H/i1D3;