N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(1-phenylpyrazol-4-yl)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(1-phenylpyrazol-4-yl)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-[2-(1-phenylpyrazol-4-yl)acetyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-[2-(1-phenylpyrazol-4-yl)acetyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(1-phenylpyrazol-4-yl)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O4S/c1-16-8-10-19(11-9-16)31(29,30)25(2)15-21(28)24-23-20(27)12-17-13-22-26(14-17)18-6-4-3-5-7-18/h3-11,13-14H,12,15H2,1-2H3,(H,23,27)(H,24,28)