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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N)S(=O)(=O)NC2=NN=CS2

Isomeric SMILES

CCC1=C(C=C(C=C1)N)S(=O)(=O)NC2=NN=CS2

InChI

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