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

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H24ClN5O5S2 MolecularWeight: 502.00736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C19H24ClN5O5S2/c1-3-25(4-2)32(28,29)13-5-6-15(20)14(11-13)17(26)22-23-18(27)16-12-31-19(21-16)24-7-9-30-10-8-24/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,22,26)(H,23,27)