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

Systemtic Name: 2-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2-[3-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2-[[3-(4-methoxy-4-oxanyl)phenyl]thio]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2-[[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)SC3=CC=CC=C3S(=O)(=O)NC4=NN=CS4

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)SC3=CC=CC=C3S(=O)(=O)NC4=NN=CS4

InChI

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