3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[[(2-morpholinothiazole-4-carbonyl)amino]sulfamoyl]benzenesulfonamide CAS Name: 3-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]sulfamoyl]benzenesulfonamide Traditional Name: 3-[[(2-morpholinothiazole-4-carbonyl)amino]sulfamoyl]benzenesulfonamide Formula: C14H17N5O6S3 MolecularWeight: 447.50968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C14H17N5O6S3/c15-27(21,22)10-2-1-3-11(8-10)28(23,24)18-17-13(20)12-9-26-14(16-12)19-4-6-25-7-5-19/h1-3,8-9,18H,4-7H2,(H,17,20)(H2,15,21,22)