N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-hydroxy-5-morpholinosulfonyl-benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-hydroxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-hydroxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-hydroxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-morpholinosulfonyl-benzamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)O

InChI

InChI=1S/C22H24N4O6S/c1-15-20(22(29)26(24(15)2)16-6-4-3-5-7-16)23-21(28)18-14-17(8-9-19(18)27)33(30,31)25-10-12-32-13-11-25/h3-9,14,27H,10-13H2,1-2H3,(H,23,28)