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

Systemtic Name: N,2,3-trimethyl-5-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,2,3-trimethyl-5-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,2,3-trimethyl-5-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,2,3-trimethyl-5-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,2,3-trimethyl-5-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O5S2/c1-11-8-13(9-15(12(11)2)30(26,27)19-3)16(24)21-22-17(25)14-10-29-18(20-14)23-4-6-28-7-5-23/h8-10,19H,4-7H2,1-3H3,(H,21,24)(H,22,25)