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

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

Systemtic Name:N-(2-methoxyphenyl)-4-methyl-3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide
Openeye Name:N-(2-methoxyphenyl)-4-methyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide
CAS Name:N-(2-methoxyphenyl)-4-methyl-3-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide
IUPAC Name:N-(2-methoxyphenyl)-4-methyl-3-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide
Traditional Name:N-(2-methoxyphenyl)-4-methyl-3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide
Formula: C23H25N5O6S2
MolecularWeight: 531.6045
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4


InChI

InChI=1S/C23H25N5O6S2/c1-15-7-8-16(36(31,32)27-18-5-3-4-6-20(18)33-2)13-17(15)21(29)25-26-22(30)19-14-35-23(24-19)28-9-11-34-12-10-28/h3-8,13-14,27H,9-12H2,1-2H3,(H,25,29)(H,26,30)


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