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

Systemtic Name: 4-diazanyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-hydrazino-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-hydrazinyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-hydrazinyl-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-hydrazino-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C8H8N6O4S2 MolecularWeight: 316.31692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O4S2/c9-11-6-2-1-5(3-7(6)14(15)16)20(17,18)13-8-12-10-4-19-8/h1-4,11H,9H2,(H,12,13)