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

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3S2/c1-3-25(4-2)30(27,28)17-13-15(10-11-16(17)21)19(26)22-20-24-23-18(29-20)12-14-8-6-5-7-9-14/h5-11,13H,3-4,12H2,1-2H3,(H,22,24,26)