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

Systemtic Name: 2-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(isopropylsulfamoyl)benzamide Formula: C14H17ClN4O3S2 MolecularWeight: 388.89278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O3S2/c1-4-12-17-18-14(23-12)16-13(20)10-7-9(5-6-11(10)15)24(21,22)19-8(2)3/h5-8,19H,4H2,1-3H3,(H,16,18,20)