4-chloranyl-3-(dimethylsulfamoyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S2/c1-23(2)28(25,26)15-11-13(8-9-14(15)19)17(24)20-18-22-21-16(27-18)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,20,22,24)