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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(p-tolylsulfamoyl)benzamide Formula: C18H18N4O3S3 MolecularWeight: 434.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N4O3S3/c1-3-26-18-21-20-17(27-18)19-16(23)13-6-10-15(11-7-13)28(24,25)22-14-8-4-12(2)5-9-14/h4-11,22H,3H2,1-2H3,(H,19,20,23)