N-methyl-3-(3-nonyl-5-oxidanylidene-4H-pyrazol-1-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-(3-nonyl-5-oxidanylidene-4H-pyrazol-1-yl)-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-(3-nonyl-5-oxo-4H-pyrazol-1-yl)-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-(3-nonyl-5-oxo-4H-pyrazol-1-yl)-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-(3-nonyl-5-oxo-4H-pyrazol-1-yl)-N-phenylbenzenesulfonamide Traditional Name: 3-(5-keto-3-nonyl-2-pyrazolin-1-yl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=NN(C(=O)C1)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC1=NN(C(=O)C1)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3S/c1-3-4-5-6-7-8-10-14-21-19-25(29)28(26-21)23-17-13-18-24(20-23)32(30,31)27(2)22-15-11-9-12-16-22/h9,11-13,15-18,20H,3-8,10,14,19H2,1-2H3