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

Systemtic Name: 4-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)benzamide Formula: C16H19ClN4O3S2 MolecularWeight: 414.93006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)Cl

InChI

InChI=1S/C16H19ClN4O3S2/c1-3-21(4-2)26(23,24)13-9-11(7-8-12(13)17)14(22)18-16-20-19-15(25-16)10-5-6-10/h7-10H,3-6H2,1-2H3,(H,18,20,22)