N-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-[3-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-[[3-(4-methoxy-4-oxanyl)phenyl]thio]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: N-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]thio]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C20H21N3O4S3 MolecularWeight: 463.59344

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)SN(C3=NN=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)SN(C3=NN=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O4S3/c1-26-20(10-12-27-13-11-20)16-6-5-7-17(14-16)29-23(19-22-21-15-28-19)30(24,25)18-8-3-2-4-9-18/h2-9,14-15H,10-13H2,1H3