2-nitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 2-nitro-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2-nitro-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 2-nitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 2-nitro-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C12H12N4O5S2 MolecularWeight: 356.37748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5S2/c17-16(18)8-4-1-2-6-10(8)23(19,20)15-12-14-13-11(22-12)9-5-3-7-21-9/h1-2,4,6,9H,3,5,7H2,(H,14,15)