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

Systemtic Name: 3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C11H12N4O4S2 MolecularWeight: 328.36738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4S2/c1-2-4-10-12-13-11(20-10)14-21(18,19)9-6-3-5-8(7-9)15(16)17/h3,5-7H,2,4H2,1H3,(H,13,14)