4-(hydroxymethyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide

Systemtic Name: 4-(hydroxymethyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide Openeye Name: 4-(hydroxymethyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide CAS Name: 4-(hydroxymethyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide IUPAC Name: 4-(hydroxymethyl)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide Traditional Name: 4-methylol-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide Formula: C11H12N4O4S2 MolecularWeight: 328.36738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4S2/c1-15-10(20-11(14-15)21(12,18)19)13-9(17)8-4-2-7(6-16)3-5-8/h2-5,16H,6H2,1H3,(H2,12,18,19)