N-(2-fluorophenyl)-4-methyl-3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-fluorophenyl)-4-methyl-3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-4-methyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-4-methyl-3-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-4-methyl-3-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-4-methyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C22H22FN5O5S2 MolecularWeight: 519.568983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C22H22FN5O5S2/c1-14-6-7-15(35(31,32)27-18-5-3-2-4-17(18)23)12-16(14)20(29)25-26-21(30)19-13-34-22(24-19)28-8-10-33-11-9-28/h2-7,12-13,27H,8-11H2,1H3,(H,25,29)(H,26,30)