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

Systemtic Name: N,N,2,3-tetramethyl-5-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N,2,3-tetramethyl-5-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N,2,3-tetramethyl-5-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N,2,3-tetramethyl-5-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N,2,3-tetramethyl-5-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H25N5O5S2 MolecularWeight: 467.5623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H25N5O5S2/c1-12-9-14(10-16(13(12)2)31(27,28)23(3)4)17(25)21-22-18(26)15-11-30-19(20-15)24-5-7-29-8-6-24/h9-11H,5-8H2,1-4H3,(H,21,25)(H,22,26)