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

Systemtic Name: 2-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 2-[5-(allylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 2-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 2-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 2-[5-(allylamino)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)C2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

C=CCNC1=NN=C(S1)C2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C11H12N4O2S2/c1-2-7-13-11-15-14-10(18-11)8-5-3-4-6-9(8)19(12,16)17/h2-6H,1,7H2,(H,13,15)(H2,12,16,17)