4-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C23H20N6O5S MolecularWeight: 492.5071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O5S/c1-34-19-9-7-16(8-10-19)23-17(15-28(27-23)18-5-3-2-4-6-18)14-25-26-21-12-11-20(35(24,32)33)13-22(21)29(30)31/h2-15,26H,1H3,(H2,24,32,33)/b25-14+