3-[[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[2-(4-ethylphenyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-ethylphenyl)-1,3-thiazole-4-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22N4O4S2/c1-4-14-8-10-15(11-9-14)21-22-18(13-30-21)20(27)24-23-19(26)16-6-5-7-17(12-16)31(28,29)25(2)3/h5-13H,4H2,1-3H3,(H,23,26)(H,24,27)