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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4

InChI

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