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

Systemtic Name: 2-[4-chloranyl-2-methyl-5-[(phenylmethyl)sulfamoyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[5-(benzylsulfamoyl)-4-chloro-2-methyl-phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-chloro-2-methyl-5-[(phenylmethyl)sulfamoyl]phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[5-(benzylsulfamoyl)-4-chloro-2-methylphenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[5-(benzylsulfamoyl)-4-chloro-2-methyl-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=C1OCC(=O)NC2=NN=CS2)S(=O)(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2=NN=CS2)S(=O)(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O4S2/c1-12-7-14(19)16(29(25,26)21-9-13-5-3-2-4-6-13)8-15(12)27-10-17(24)22-18-23-20-11-28-18/h2-8,11,21H,9-10H2,1H3,(H,22,23,24)