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

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide Formula: C23H25N5O5S2 MolecularWeight: 515.6051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C23H25N5O5S2/c1-15-4-3-5-17(12-15)27-35(31,32)18-7-6-16(2)19(13-18)21(29)25-26-22(30)20-14-34-23(24-20)28-8-10-33-11-9-28/h3-7,12-14,27H,8-11H2,1-2H3,(H,25,29)(H,26,30)