2-[4-chloranyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-methyl-5-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-chloro-2-methyl-5-(p-tolylsulfamoyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-chloro-2-methyl-5-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-chloro-2-methyl-5-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-chloro-2-methyl-5-(p-tolylsulfamoyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C18H17ClN4O4S2 MolecularWeight: 452.93498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)NC3=NN=CS3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)NC3=NN=CS3)C)Cl

InChI

InChI=1S/C18H17ClN4O4S2/c1-11-3-5-13(6-4-11)23-29(25,26)16-8-15(12(2)7-14(16)19)27-9-17(24)21-18-22-20-10-28-18/h3-8,10,23H,9H2,1-2H3,(H,21,22,24)