2-nitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2-nitro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 2-nitro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 2-nitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2-nitro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C13H9N5O4S2 MolecularWeight: 363.37166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C13H9N5O4S2/c19-18(20)10-5-1-2-6-11(10)24(21,22)17-13-16-15-12(23-13)9-4-3-7-14-8-9/h1-8H,(H,16,17)