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

Systemtic Name: 4-[(2E)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18N6O2S/c22-30(28,29)20-10-8-18(9-11-20)25-24-14-17-15-27(19-6-2-1-3-7-19)26-21(17)16-5-4-12-23-13-16/h1-15,25H,(H2,22,28,29)/b24-14+