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

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H14Cl2N4O3S2 MolecularWeight: 469.36476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O3S2/c19-12-4-6-13(7-5-12)24-29(26,27)15-9-11(3-8-14(15)20)16(25)21-18-23-22-17(28-18)10-1-2-10/h3-10,24H,1-2H2,(H,21,23,25)