N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O3S2/c1-16-7-9-11-12-10(17-9)13-18(14,15)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13)