N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(2-morpholino-2-oxo-ethyl)-1,2,4-thiadiazol-5-yl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-thiadiazol-5-yl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-thiadiazol-5-yl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(2-keto-2-morpholino-ethyl)-1,2,4-thiadiazol-5-yl]-4-phenoxy-benzenesulfonamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=NSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O5S2/c25-19(24-10-12-28-13-11-24)14-18-21-20(30-22-18)23-31(26,27)17-8-6-16(7-9-17)29-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,21,22,23)