4-[4,5-bis(hydroxymethyl)-1,2,3-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[4,5-bis(hydroxymethyl)-1,2,3-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[4,5-bis(hydroxymethyl)triazol-1-yl]benzenesulfonamide CAS Name: 4-[4,5-bis(hydroxymethyl)-1-triazolyl]benzenesulfonamide IUPAC Name: 4-[4,5-bis(hydroxymethyl)triazol-1-yl]benzenesulfonamide Traditional Name: 4-(4,5-dimethyloltriazol-1-yl)benzenesulfonamide Formula: C10H12N4O4S MolecularWeight: 284.29168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(N=N2)CO)CO)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(N=N2)CO)CO)S(=O)(=O)N

InChI

InChI=1S/C10H12N4O4S/c11-19(17,18)8-3-1-7(2-4-8)14-10(6-16)9(5-15)12-13-14/h1-4,15-16H,5-6H2,(H2,11,17,18)