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

Systemtic Name: 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H19ClN4O3S3 MolecularWeight: 483.02716

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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)SCC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3S3/c1-3-24(13-8-6-5-7-9-13)30(26,27)14-10-11-16(20)15(12-14)17(25)21-18-22-23-19(29-18)28-4-2/h5-12H,3-4H2,1-2H3,(H,21,22,25)