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

Systemtic Name: 3-nitro-4-[(2E)-2-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C25H18N6O6S MolecularWeight: 530.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NNC5=C(C=C(C=C5)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)/C=N/NC5=C(C=C(C=C5)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C25H18N6O6S/c26-38(35,36)19-10-11-21(22(13-19)31(33)34)28-27-14-17-15-30(18-7-2-1-3-8-18)29-24(17)20-12-16-6-4-5-9-23(16)37-25(20)32/h1-15,28H,(H2,26,35,36)/b27-14+