[9-(4-methylphenyl)sulfonylcarbazol-3-yl]-[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: [9-(4-methylphenyl)sulfonylcarbazol-3-yl]-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: [9-(p-tolylsulfonyl)carbazol-3-yl]-(1-tritylimidazol-4-yl)methanol CAS Name: [9-(4-methylphenyl)sulfonyl-3-carbazolyl]-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: [9-(4-methylphenyl)sulfonylcarbazol-3-yl]-(1-tritylimidazol-4-yl)methanol Traditional Name: (9-tosylcarbazol-3-yl)-(1-tritylimidazol-4-yl)methanol Formula: C42H33N3O3S MolecularWeight: 659.79472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O)C8=CC=CC=C82

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O)C8=CC=CC=C82

InChI

InChI=1S/C42H33N3O3S/c1-30-21-24-35(25-22-30)49(47,48)45-39-20-12-11-19-36(39)37-27-31(23-26-40(37)45)41(46)38-28-44(29-43-38)42(32-13-5-2-6-14-32,33-15-7-3-8-16-33)34-17-9-4-10-18-34/h2-29,41,46H,1H3