N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: N-[5-[(4-chlorophenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C14H11ClN4O4S2 MolecularWeight: 398.84454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CO3

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C14H11ClN4O4S2/c1-19(10-6-4-9(15)5-7-10)25(21,22)14-18-17-13(24-14)16-12(20)11-3-2-8-23-11/h2-8H,1H3,(H,16,17,20)