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

Systemtic Name: N-ethyl-2-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 2-[5-(allylamino)-1,3,4-thiadiazol-2-yl]-N-ethyl-benzenesulfonamide CAS Name: N-ethyl-2-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: N-ethyl-2-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 2-[5-(allylamino)-1,3,4-thiadiazol-2-yl]-N-ethyl-benzenesulfonamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC=C1C2=NN=C(S2)NCC=C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC=C1C2=NN=C(S2)NCC=C

InChI

InChI=1S/C13H16N4O2S2/c1-3-9-14-13-17-16-12(20-13)10-7-5-6-8-11(10)21(18,19)15-4-2/h3,5-8,15H,1,4,9H2,2H3,(H,14,17)