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

Systemtic Name: N,N-diethyl-3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H25N5O5S2 MolecularWeight: 467.5623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O5S2/c1-3-24(4-2)31(27,28)15-7-5-6-14(12-15)17(25)21-22-18(26)16-13-30-19(20-16)23-8-10-29-11-9-23/h5-7,12-13H,3-4,8-11H2,1-2H3,(H,21,25)(H,22,26)