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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C13H16N4O4S3 MolecularWeight: 388.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4S3/c1-4-22-13-16-15-12(23-13)14-11(18)9-6-5-7-10(8-9)24(19,20)17(2)21-3/h5-8H,4H2,1-3H3,(H,14,15,18)