(4E)-5-methyl-4-[[(3-morpholin-4-ylsulfonylphenyl)amino]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[[(3-morpholin-4-ylsulfonylphenyl)amino]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[(3-morpholinosulfonylanilino)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[[3-(4-morpholinylsulfonyl)anilino]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[(3-morpholin-4-ylsulfonylanilino)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[(3-morpholinosulfonylanilino)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c1-16-20(21(26)25(23-16)18-7-3-2-4-8-18)15-22-17-6-5-9-19(14-17)30(27,28)24-10-12-29-13-11-24/h2-9,14-15,22H,10-13H2,1H3/b20-15+