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

Systemtic Name: 2-(4-chloranyl-2-methyl-5-sulfamoyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-5-sulfamoyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2-methyl-5-sulfamoylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-methyl-5-sulfamoylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-5-sulfamoyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H11ClN4O4S2 MolecularWeight: 362.81244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O4S2/c1-6-2-7(12)9(22(13,18)19)3-8(6)20-4-10(17)15-11-16-14-5-21-11/h2-3,5H,4H2,1H3,(H2,13,18,19)(H,15,16,17)