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

Systemtic Name: 3-nitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-nitro-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-nitro-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-nitro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-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)8-3-1-4-9(7-8)23(19,20)15-12-14-13-11(22-12)10-5-2-6-21-10/h1,3-4,7,10H,2,5-6H2,(H,14,15)