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

Systemtic Name: N-(5-azanyl-1,2,4-thiadiazol-3-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-nitro-benzenesulfonamide CAS Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-nitro-benzenesulfonamide Formula: C8H7N5O4S2 MolecularWeight: 301.30228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NSC(=N2)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NSC(=N2)N

InChI

InChI=1S/C8H7N5O4S2/c9-7-10-8(11-18-7)12-19(16,17)6-3-1-5(2-4-6)13(14)15/h1-4H,(H3,9,10,11,12)