N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]phenyl]methanesulfonamide Formula: C12H13N3O3S3 MolecularWeight: 343.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S3/c1-8-13-14-12(20-8)19-7-11(16)9-3-5-10(6-4-9)15-21(2,17)18/h3-6,15H,7H2,1-2H3