4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(2-morpholin-4-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(2-morpholin-4-ylphenyl)benzamide Openeye Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(2-morpholinophenyl)benzamide CAS Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-[2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-(2-morpholin-4-ylphenyl)benzamide Traditional Name: 4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-(2-morpholinophenyl)benzamide Formula: C28H28ClN5O5S MolecularWeight: 582.07042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4N5CCOCC5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4N5CCOCC5)Cl

InChI

InChI=1S/C28H28ClN5O5S/c1-19-26(28(36)34(32(19)2)21-8-4-3-5-9-21)31-40(37,38)25-18-20(12-13-22(25)29)27(35)30-23-10-6-7-11-24(23)33-14-16-39-17-15-33/h3-13,18,31H,14-17H2,1-2H3,(H,30,35)