4-azanyl-2,3,5,6-tetradeuterio-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-2,3,5,6-tetradeuterio-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-amino-2,3,5,6-tetradeuterio-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-amino-2,3,5,6-tetradeuterio-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-2,3,5,6-tetradeuterio-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-amino-2,3,5,6-tetradeuterio-N-(2-pyridyl)benzenesulfonamide Formula: C11H11N3O2S MolecularWeight: 253.313587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)NC2=CC=CC=N2)[2H]

InChI

InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)/i4D,5D,6D,7D