N-[(E)-[3-methyl-3,5,5-triphenyl-1-(phenylsulfonyl)pyrazolidin-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[3-methyl-3,5,5-triphenyl-1-(phenylsulfonyl)pyrazolidin-4-ylidene]amino]aniline Openeye Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenyl-pyrazolidin-4-ylidene]amino]aniline CAS Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenyl-4-pyrazolidinylidene]amino]aniline IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenylpyrazolidin-4-ylidene]amino]aniline Traditional Name: [(E)-(1-besyl-3-methyl-3,5,5-triphenyl-pyrazolidin-4-ylidene)amino]-phenyl-amine Formula: C34H30N4O2S MolecularWeight: 558.6926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC2=CC=CC=C2)C(N(N1)S(=O)(=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(/C(=N\NC2=CC=CC=C2)/C(N(N1)S(=O)(=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N4O2S/c1-33(27-17-7-2-8-18-27)32(36-35-30-23-13-5-14-24-30)34(28-19-9-3-10-20-28,29-21-11-4-12-22-29)38(37-33)41(39,40)31-25-15-6-16-26-31/h2-26,35,37H,1H3/b36-32+