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

Systemtic Name: 4-[(2E)-2-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C24H22N6O6S MolecularWeight: 522.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=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)OC

InChI

InChI=1S/C24H22N6O6S/c1-35-22-11-8-16(12-23(22)36-2)24-17(15-29(28-24)18-6-4-3-5-7-18)14-26-27-20-10-9-19(37(25,33)34)13-21(20)30(31)32/h3-15,27H,1-2H3,(H2,25,33,34)/b26-14+