N,N-diethyl-3-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-3-propyl-pyrazol-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-3-propyl-pyrazol-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-[(4E)-4-[(2-ethylanilino)methylene]-5-oxo-3-propyl-pyrazol-1-yl]-4-methoxy-benzenesulfonamide CAS Name: N,N-diethyl-3-[(4E)-4-[(2-ethylanilino)methylidene]-5-oxo-3-propyl-1-pyrazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N,N-diethyl-3-[(4E)-4-[(2-ethylanilino)methylidene]-5-oxo-3-propylpyrazol-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N,N-diethyl-3-[(4E)-4-[(2-ethylanilino)methylene]-5-keto-3-propyl-2-pyrazolin-1-yl]-4-methoxy-benzenesulfonamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=CNC2=CC=CC=C2CC)C3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2CC)C3=C(C=CC(=C3)S(=O)(=O)N(CC)CC)OC

InChI

InChI=1S/C26H34N4O4S/c1-6-12-23-21(18-27-22-14-11-10-13-19(22)7-2)26(31)30(28-23)24-17-20(15-16-25(24)34-5)35(32,33)29(8-3)9-4/h10-11,13-18,27H,6-9,12H2,1-5H3/b21-18+