N-[4-[(4E)-4-[[(2-ethoxyphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(4E)-4-[[(2-ethoxyphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]sulfonylethanamide Openeye Name: N-[4-[(4E)-4-[(2-ethoxyanilino)methylene]-3-methyl-5-oxo-pyrazol-1-yl]phenyl]sulfonylacetamide CAS Name: N-[4-[(4E)-4-[(2-ethoxyanilino)methylidene]-3-methyl-5-oxo-1-pyrazolyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(4E)-4-[(2-ethoxyanilino)methylidene]-3-methyl-5-oxopyrazol-1-yl]phenyl]sulfonylacetamide Traditional Name: N-[4-[(4E)-5-keto-3-methyl-4-(o-phenetidinomethylene)-2-pyrazolin-1-yl]phenyl]sulfonylacetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C)C

InChI

InChI=1S/C21H22N4O5S/c1-4-30-20-8-6-5-7-19(20)22-13-18-14(2)23-25(21(18)27)16-9-11-17(12-10-16)31(28,29)24-15(3)26/h5-13,22H,4H2,1-3H3,(H,24,26)/b18-13+