N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethyl]-4-methyl-benzenesulfonamide Formula: C11H14N4O2S3 MolecularWeight: 330.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCSC2=NN=C(S2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCSC2=NN=C(S2)N

InChI

InChI=1S/C11H14N4O2S3/c1-8-2-4-9(5-3-8)20(16,17)13-6-7-18-11-15-14-10(12)19-11/h2-5,13H,6-7H2,1H3,(H2,12,14)