N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzenesulfonamide Openeye Name: N-[2-[5-isopropyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-nitro-N-propyl-benzenesulfonamide CAS Name: N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-4-nitro-N-propylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-methylphenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-4-nitro-N-propylbenzenesulfonamide Traditional Name: N-[2-[3-isopropyl-5-keto-1-(p-tolyl)-3-pyrazolin-4-yl]-2-keto-ethyl]-4-nitro-N-propyl-benzenesulfonamide Formula: C24H28N4O6S MolecularWeight: 500.56732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=C(C=C2)C)C(C)C)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O6S/c1-5-14-26(35(33,34)20-12-10-19(11-13-20)28(31)32)15-21(29)22-23(16(2)3)25-27(24(22)30)18-8-6-17(4)7-9-18/h6-13,16,25H,5,14-15H2,1-4H3