N,N-diethyl-3-[4-[(Z)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[4-[(Z)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[4-[(Z)-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[4-[(Z)-(5-oxo-1,3-diphenyl-4-pyrazolylidene)methyl]-1-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[4-[(Z)-(5-oxo-1,3-diphenylpyrazol-4-ylidene)methyl]-1-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[4-[(Z)-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Formula: C35H31N5O3S MolecularWeight: 601.71734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H31N5O3S/c1-3-38(4-2)44(42,43)31-22-14-17-27(23-31)33-28(25-39(36-33)29-18-10-6-11-19-29)24-32-34(26-15-8-5-9-16-26)37-40(35(32)41)30-20-12-7-13-21-30/h5-25H,3-4H2,1-2H3/b32-24-