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N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(5-phenyl-1H-pyrazol-4-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide

N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(5-phenyl-1H-pyrazol-4-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[2-oxidanylidene-2-[2-[(5-phenyl-1H-pyrazol-4-yl)carbonyl]hydrazinyl]ethyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[2-oxo-2-[2-(5-phenyl-1H-pyrazole-4-carbonyl)hydrazino]ethyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[2-oxo-2-[[oxo-(5-phenyl-1H-pyrazol-4-yl)methyl]hydrazo]ethyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[2-oxo-2-[2-(5-phenyl-1H-pyrazole-4-carbonyl)hydrazinyl]ethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-(5-phenyl-1H-pyrazole-4-carbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C20H21N5O4S
MolecularWeight: 427.47684
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N5O4S/c1-14-8-10-16(11-9-14)30(28,29)25(2)13-18(26)22-24-20(27)17-12-21-23-19(17)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,21,23)(H,22,26)(H,24,27)


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