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

Systemtic Name: 4-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C18H17ClN4O3S3 MolecularWeight: 469.00058

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O3S3/c1-3-27-18-22-21-17(28-18)20-16(24)12-9-10-14(19)15(11-12)29(25,26)23(2)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,20,21,24)