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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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