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

Systemtic Name: N-[5-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[5-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide CAS Name: N-[5-[(4-chlorophenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide IUPAC Name: N-[5-[(4-chlorophenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide Traditional Name: N-[5-[(4-chlorophenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H17ClN4O3S2/c1-3-23(14-10-8-13(19)9-11-14)28(25,26)18-22-21-17(27-18)20-16(24)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H,20,21,24)