2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15ClN4O4S2 MolecularWeight: 438.9084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C17H15ClN4O4S2/c18-15-7-6-13(10-14(15)16(23)21-17-22-19-11-27-17)28(24,25)20-8-9-26-12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2,(H,21,22,23)