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

Systemtic Name: N-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C11H14N4O3S2 MolecularWeight: 314.38386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=NN=C(S2)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2=NN=C(S2)N

InChI

InChI=1S/C11H14N4O3S2/c1-18-8-2-4-9(5-3-8)20(16,17)13-7-6-10-14-15-11(12)19-10/h2-5,13H,6-7H2,1H3,(H2,12,15)