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

Systemtic Name: 3-nitro-N-phenyl-4-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[(2E)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-[(2E)-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[(N'E)-N'-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide Formula: C26H20N6O4S2 MolecularWeight: 544.6048

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C26H20N6O4S2/c33-32(34)24-16-22(38(35,36)30-20-8-3-1-4-9-20)13-14-23(24)28-27-17-19-18-31(21-10-5-2-6-11-21)29-26(19)25-12-7-15-37-25/h1-18,28,30H/b27-17+