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

Systemtic Name: N-(5-azanyl-1,3,4-thiadiazol-2-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-4-ethyl-benzenesulfonamide CAS Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-4-ethylbenzenesulfonamide Traditional Name: N-(5-amino-1,3,4-thiadiazol-2-yl)-4-ethyl-benzenesulfonamide Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)N

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)N

InChI

InChI=1S/C10H12N4O2S2/c1-2-7-3-5-8(6-4-7)18(15,16)14-10-13-12-9(11)17-10/h3-6H,2H2,1H3,(H2,11,12)(H,13,14)