2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(p-phenetylsulfamoyl)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)NC3=CC=C(C=C3)OCC)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC)Cl

InChI

InChI=1S/C19H19ClN4O4S2/c1-3-17-22-23-19(29-17)21-18(25)15-11-14(9-10-16(15)20)30(26,27)24-12-5-7-13(8-6-12)28-4-2/h5-11,24H,3-4H2,1-2H3,(H,21,23,25)