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

Systemtic Name: 2-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O4S2/c1-2-17-23-24-19(29-17)22-18(25)15-12-14(8-9-16(15)20)30(26,27)21-10-11-28-13-6-4-3-5-7-13/h3-9,12,21H,2,10-11H2,1H3,(H,22,24,25)