4-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(1,3-diphenyl-4-pyrazolyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(1,3-diphenylpyrazol-4-yl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C29H24N6O5S MolecularWeight: 568.60306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H24N6O5S/c1-40-28-15-9-8-14-26(28)33-41(38,39)24-16-17-25(27(18-24)35(36)37)31-30-19-22-20-34(23-12-6-3-7-13-23)32-29(22)21-10-4-2-5-11-21/h2-20,31,33H,1H3/b30-19+