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

Systemtic Name: N,N-diethyl-4-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide; 2-ethylaniline Openeye Name: N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide; 2-ethylaniline CAS Name: N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide; 2-ethylaniline IUPAC Name: N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide; 2-ethylaniline Traditional Name: N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide; (2-ethylphenyl)amine Formula: C31H39N5O3S MolecularWeight: 561.73806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N.CCC1=CC=CC=C1NC=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S.C8H11N/c1-5-18-10-8-9-11-22(18)24-16-21-17(4)25-27(23(21)28)19-12-14-20(15-13-19)31(29,30)26(6-2)7-3;1-2-7-5-3-4-6-8(7)9/h8-16,24H,5-7H2,1-4H3;3-6H,2,9H2,1H3/b21-16+;