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

Systemtic Name: N,N-dimethyl-3-[4-[(Z)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[4-[(Z)-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[4-[(Z)-(5-oxo-1,3-diphenyl-4-pyrazolylidene)methyl]-1-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[4-[(Z)-(5-oxo-1,3-diphenylpyrazol-4-ylidene)methyl]-1-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: 3-[4-[(Z)-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C33H27N5O3S MolecularWeight: 573.66418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)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

CN(C)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/C33H27N5O3S/c1-36(2)42(40,41)29-20-12-15-25(21-29)31-26(23-37(34-31)27-16-8-4-9-17-27)22-30-32(24-13-6-3-7-14-24)35-38(33(30)39)28-18-10-5-11-19-28/h3-23H,1-2H3/b30-22-