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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H17ClN4O3S2/c1-3-23(13-7-5-4-6-8-13)28(25,26)14-9-10-16(19)15(11-14)17(24)20-18-22-21-12(2)27-18/h4-11H,3H2,1-2H3,(H,20,22,24)