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

Systemtic Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide CAS Name: N-[5-[(4-chlorophenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide IUPAC Name: N-[5-[(4-chlorophenyl)-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide Traditional Name: N-[5-[(4-chlorophenyl)-methyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Formula: C17H15ClN4O3S2 MolecularWeight: 422.909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3S2/c1-11-5-3-4-6-14(11)15(23)19-16-20-21-17(26-16)27(24,25)22(2)13-9-7-12(18)8-10-13/h3-10H,1-2H3,(H,19,20,23)