N,N-diethyl-4-[(E)-3-oxidanylidene-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]prop-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-oxidanylidene-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-oxo-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-oxo-3-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-oxo-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]prop-1-enyl]benzenesulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N5O4S/c1-3-28(4-2)33(31,32)19-13-10-17(11-14-19)12-15-22(29)26-27-23(30)21-16-20(24-25-21)18-8-6-5-7-9-18/h5-16H,3-4H2,1-2H3,(H,24,25)(H,26,29)(H,27,30)/b15-12+