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

Systemtic Name: N-ethyl-N-(2-ethylphenyl)-4-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: N-ethyl-4-[(4E)-4-[(2-ethylanilino)methylene]-3-methyl-5-oxo-pyrazol-1-yl]-N-(2-ethylphenyl)benzenesulfonamide CAS Name: N-ethyl-4-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxo-1-pyrazolyl]-N-(2-ethylphenyl)benzenesulfonamide IUPAC Name: N-ethyl-4-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxopyrazol-1-yl]-N-(2-ethylphenyl)benzenesulfonamide Traditional Name: N-ethyl-4-[(4E)-4-[(2-ethylanilino)methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]-N-(2-ethylphenyl)benzenesulfonamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC=C4CC)C

Isomeric SMILES

CCC1=CC=CC=C1N/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC=C4CC)C

InChI

InChI=1S/C29H32N4O3S/c1-5-22-12-8-10-14-27(22)30-20-26-21(4)31-33(29(26)34)24-16-18-25(19-17-24)37(35,36)32(7-3)28-15-11-9-13-23(28)6-2/h8-20,30H,5-7H2,1-4H3/b26-20+