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

Systemtic Name: 4-(4-chlorophenyl)-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-[5-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-[5-(2-keto-2-morpholino-ethyl)thiazol-2-yl]benzenesulfonamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)CC2=CN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c22-17-5-1-15(2-6-17)16-3-7-19(8-4-16)31(27,28)24-21-23-14-18(30-21)13-20(26)25-9-11-29-12-10-25/h1-8,14H,9-13H2,(H,23,24)