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

Systemtic Name: 2-chloranyl-5-(diethylsulfamoyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(diethylsulfamoyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-chloro-5-(diethylsulfamoyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-chloro-5-(diethylsulfamoyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H18ClN5O3S2 MolecularWeight: 451.95022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C18H18ClN5O3S2/c1-3-24(4-2)29(26,27)13-7-8-15(19)14(10-13)16(25)21-18-23-22-17(28-18)12-6-5-9-20-11-12/h5-11H,3-4H2,1-2H3,(H,21,23,25)