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

Systemtic Name: 4-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]benzenesulfonamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H17N5O2S2/c21-29(26,27)18-10-8-16(9-11-18)23-22-13-15-14-25(17-5-2-1-3-6-17)24-20(15)19-7-4-12-28-19/h1-14,23H,(H2,21,26,27)/b22-13+