4-azanyl-2,3,5,6-tetradeuterio-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-2,3,5,6-tetradeuterio-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-2,3,5,6-tetradeuterio-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-amino-2,3,5,6-tetradeuterio-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-amino-2,3,5,6-tetradeuterio-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-2,3,5,6-tetradeuterio-N-thiazol-2-yl-benzenesulfonamide Formula: C9H9N3O2S2 MolecularWeight: 259.341307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)NC2=NC=CS2)[2H]

InChI

InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)/i1D,2D,3D,4D