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

Systemtic Name: 4-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzenesulfonamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C=CCNC1=NN=C(S1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H16N4O3S3/c1-2-7-15-12-16-17-13(22-12)21-9-8-20-10-3-5-11(6-4-10)23(14,18)19/h2-6H,1,7-9H2,(H,15,16)(H2,14,18,19)