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

Systemtic Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethoxy]benzenesulfonamide Formula: C11H13N3O3S3 MolecularWeight: 331.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NN=C(S1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C11H13N3O3S3/c1-8-13-14-11(19-8)18-7-6-17-9-2-4-10(5-3-9)20(12,15)16/h2-5H,6-7H2,1H3,(H2,12,15,16)