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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H15ClN4O3S2 MolecularWeight: 434.9197

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4O3S2/c19-13-5-7-14(8-6-13)23-28(25,26)15-9-3-11(4-10-15)16(24)20-18-22-21-17(27-18)12-1-2-12/h3-10,12,23H,1-2H2,(H,20,22,24)