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

Systemtic Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C18H17ClN4O5S2 MolecularWeight: 468.93438

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O5S2/c1-23(13-7-5-12(19)6-8-13)30(25,26)18-22-21-17(29-18)20-16(24)11-4-9-14(27-2)15(10-11)28-3/h4-10H,1-3H3,(H,20,21,24)