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

Systemtic Name: 4-methyl-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]-4-methyl-aniline CAS Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenyl-4-pyrazolidinylidene]amino]-4-methylaniline IUPAC Name: N-[(E)-[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenylpyrazolidin-4-ylidene]amino]-4-methylaniline Traditional Name: [(E)-(1-besyl-3-methyl-3,5,5-triphenyl-pyrazolidin-4-ylidene)amino]-(p-tolyl)amine Formula: C35H32N4O2S MolecularWeight: 572.71918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(NN(C2(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)(C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(NN(C2(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)(C)C6=CC=CC=C6

InChI

InChI=1S/C35H32N4O2S/c1-27-23-25-31(26-24-27)36-37-33-34(2,28-15-7-3-8-16-28)38-39(42(40,41)32-21-13-6-14-22-32)35(33,29-17-9-4-10-18-29)30-19-11-5-12-20-30/h3-26,36,38H,1-2H3/b37-33+