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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

InChI

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