4-(1-hydroxyethyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(1-hydroxyethyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-(1-hydroxyethyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-(1-hydroxyethyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(1-hydroxyethyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-(1-hydroxyethyl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2)O

InChI

InChI=1S/C10H11N3O3S2/c1-7(14)8-2-4-9(5-3-8)18(15,16)13-10-12-11-6-17-10/h2-7,14H,1H3,(H,12,13)