2-[4-(hydroxymethyl)phenyl]-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)phenyl]-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide Openeye Name: 2-[4-(hydroxymethyl)phenyl]-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide CAS Name: 2-[4-(hydroxymethyl)phenyl]-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide IUPAC Name: 2-[4-(hydroxymethyl)phenyl]-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide Traditional Name: 2-(4-methylolphenyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide Formula: C12H14N4O4S2 MolecularWeight: 342.39396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)CC2=CC=C(C=C2)CO)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)CC2=CC=C(C=C2)CO)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C12H14N4O4S2/c1-16-11(21-12(15-16)22(13,19)20)14-10(18)6-8-2-4-9(7-17)5-3-8/h2-5,17H,6-7H2,1H3,(H2,13,19,20)