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

Systemtic Name: 4-[(4E)-4-[[(2-ethoxyphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[(4E)-4-[(2-ethoxyanilino)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[(4E)-4-[(2-ethoxyanilino)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[(4E)-4-[(2-ethoxyanilino)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[(4E)-5-keto-3-methyl-4-(o-phenetidinomethylene)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-3-27-18-7-5-4-6-17(18)21-12-16-13(2)22-23(19(16)24)14-8-10-15(11-9-14)28(20,25)26/h4-12,21H,3H2,1-2H3,(H2,20,25,26)/b16-12+