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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[5-(2-morpholino-2-oxo-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[5-(2-keto-2-morpholino-ethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C18H17ClN4O4S3 MolecularWeight: 484.99998

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(S4)Cl

Isomeric SMILES

C1COCCN1C(=O)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H17ClN4O4S3/c19-15-6-5-14(28-15)12-1-3-13(4-2-12)30(25,26)22-18-21-20-16(29-18)11-17(24)23-7-9-27-10-8-23/h1-6H,7-11H2,(H,21,22)