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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(isopropylsulfamoyl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C16H21ClN4O3S2 MolecularWeight: 416.94594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C16H21ClN4O3S2/c1-4-5-6-14-19-20-16(25-14)18-15(22)12-9-11(7-8-13(12)17)26(23,24)21-10(2)3/h7-10,21H,4-6H2,1-3H3,(H,18,20,22)