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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C18H18N4O4S3 MolecularWeight: 450.55492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N4O4S3/c1-3-27-18-21-20-17(28-18)19-16(23)12-8-10-13(11-9-12)29(24,25)22-14-6-4-5-7-15(14)26-2/h4-11,22H,3H2,1-2H3,(H,19,20,23)