N-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-4-nitro-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-4-nitro-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethyl]-4-nitro-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethyl]-4-nitrophenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-4-nitrophenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethyl]-4-nitro-phenyl]-4-methyl-benzenesulfonamide Formula: C25H23N5O5S MolecularWeight: 505.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23N5O5S/c1-17-9-12-22(13-10-17)36(34,35)27-23-14-11-21(30(32)33)15-19(23)16-26-24-18(2)28(3)29(25(24)31)20-7-5-4-6-8-20/h4-16,27H,1-3H3