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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H17ClN4O3S2 MolecularWeight: 448.94628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C19H17ClN4O3S2/c1-24(15-6-3-5-14(20)11-15)29(26,27)16-7-2-4-13(10-16)17(25)21-19-23-22-18(28-19)12-8-9-12/h2-7,10-12H,8-9H2,1H3,(H,21,23,25)