4-tert-butyl-N-[1-oxidanylidene-1-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-oxidanylidene-1-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propan-2-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-methyl-2-oxo-2-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-oxo-1-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]propan-2-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-oxo-1-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-keto-1-methyl-2-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]ethyl]benzenesulfonamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N5O4S/c1-15(28-33(31,32)18-12-10-17(11-13-18)23(2,3)4)21(29)26-27-22(30)20-14-19(24-25-20)16-8-6-5-7-9-16/h5-15,28H,1-4H3,(H,24,25)(H,26,29)(H,27,30)