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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O3S2/c1-4-5-6-13-18-19-15(24-13)17-14(21)11-9-10(7-8-12(11)16)25(22,23)20(2)3/h7-9H,4-6H2,1-3H3,(H,17,19,21)