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

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'E)-N'-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide Formula: C27H22N6O5S2 MolecularWeight: 574.63078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H22N6O5S2/c1-38-22-11-9-20(10-12-22)31-40(36,37)23-13-14-24(25(16-23)33(34)35)29-28-17-19-18-32(21-6-3-2-4-7-21)30-27(19)26-8-5-15-39-26/h2-18,29,31H,1H3/b28-17+