N-(4-methoxy-3-sulfamoyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H12N4O4S3 MolecularWeight: 360.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=CS2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=CS2)S(=O)(=O)N

InChI

InChI=1S/C11H12N4O4S3/c1-19-8-3-2-7(4-9(8)22(12,17)18)14-10(16)5-20-11-15-13-6-21-11/h2-4,6H,5H2,1H3,(H,14,16)(H2,12,17,18)