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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NN=CS2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NN=CS2)[N+](=O)[O-])N

InChI

InChI=1S/C8H7N5O4S2/c9-6-2-1-5(3-7(6)13(14)15)19(16,17)12-8-11-10-4-18-8/h1-4H,9H2,(H,11,12)