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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanesulfonamide Formula: C10H11N3O2S2 MolecularWeight: 269.34324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C10H11N3O2S2/c1-8-11-12-10(16-8)13-17(14,15)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13)