6-[(2E)-2-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(2E)-2-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[(2E)-2-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[(2E)-2-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[(2E)-2-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[(N'E)-N'-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-N,N-diethyl-pyridine-3-sulfonamide Formula: C28H32N6O4S MolecularWeight: 548.65648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H32N6O4S/c1-5-33(6-2)39(35,36)25-17-18-27(29-19-25)31-30-20-26-21(4)32-34(22-11-9-8-10-12-22)28(26)38-24-15-13-23(14-16-24)37-7-3/h8-20H,5-7H2,1-4H3,(H,29,31)/b30-20+