3-[[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(4-ethylthiadiazole-5-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(4-ethyl-5-thiadiazolyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(4-ethylthiadiazole-5-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-ethylthiadiazole-5-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C14H17N5O4S2 MolecularWeight: 383.44588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H17N5O4S2/c1-4-11-12(24-18-15-11)14(21)17-16-13(20)9-6-5-7-10(8-9)25(22,23)19(2)3/h5-8H,4H2,1-3H3,(H,16,20)(H,17,21)