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

Systemtic Name: 2-chloranyl-5-(propan-2-ylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-(propan-2-ylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(propan-2-ylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19ClN4O3S2 MolecularWeight: 402.91936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C15H19ClN4O3S2/c1-8(2)14-18-19-15(24-14)17-13(21)11-7-10(5-6-12(11)16)25(22,23)20-9(3)4/h5-9,20H,1-4H3,(H,17,19,21)