[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-(3-morpholinosulfonylphenyl)methanone CAS Name: [4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-(3-morpholinosulfonylphenyl)methanone Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H21N3O7S/c1-31-17-5-6-20(26)19(12-17)21(27)16-13-23-25(14-16)22(28)15-3-2-4-18(11-15)33(29,30)24-7-9-32-10-8-24/h2-6,11-14,26H,7-10H2,1H3