3-(4-nitrophenyl)-1,2,4-thiadiazole-5-sulfonamide

Systemtic Name: 3-(4-nitrophenyl)-1,2,4-thiadiazole-5-sulfonamide Openeye Name: 3-(4-nitrophenyl)-1,2,4-thiadiazole-5-sulfonamide CAS Name: 3-(4-nitrophenyl)-1,2,4-thiadiazole-5-sulfonamide IUPAC Name: 3-(4-nitrophenyl)-1,2,4-thiadiazole-5-sulfonamide Traditional Name: 3-(4-nitrophenyl)-1,2,4-thiadiazole-5-sulfonamide Formula: C8H6N4O4S2 MolecularWeight: 286.28764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC(=N2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NSC(=N2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O4S2/c9-18(15,16)8-10-7(11-17-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,15,16)