4-methoxy-3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C17H21N5O6S2 MolecularWeight: 455.50854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C17H21N5O6S2/c1-10-14(29-17(19-10)22-5-7-28-8-6-22)16(24)21-20-15(23)12-9-11(30(18,25)26)3-4-13(12)27-2/h3-4,9H,5-8H2,1-2H3,(H,20,23)(H,21,24)(H2,18,25,26)