N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H13N3O2S2/c1-2-10-12-13-11(17-10)14-18(15,16)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,14)