1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]-1-[1-(triphenylmethyl)imidazol-4-yl]ethanol

Systemtic Name: 1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]-1-[1-(triphenylmethyl)imidazol-4-yl]ethanol Openeye Name: 1-[9-(p-tolylsulfonyl)carbazol-2-yl]-1-(1-tritylimidazol-4-yl)ethanol CAS Name: 1-[9-(4-methylphenyl)sulfonyl-2-carbazolyl]-1-[1-(triphenylmethyl)-4-imidazolyl]ethanol IUPAC Name: 1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]-1-(1-tritylimidazol-4-yl)ethanol Traditional Name: 1-(9-tosylcarbazol-2-yl)-1-(1-tritylimidazol-4-yl)ethanol Formula: C43H35N3O3S MolecularWeight: 673.8213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C=C(C=C4)C(C)(C5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C=C(C=C4)C(C)(C5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O

InChI

InChI=1S/C43H35N3O3S/c1-31-22-25-36(26-23-31)50(48,49)46-39-21-13-12-20-37(39)38-27-24-35(28-40(38)46)42(2,47)41-29-45(30-44-41)43(32-14-6-3-7-15-32,33-16-8-4-9-17-33)34-18-10-5-11-19-34/h3-30,47H,1-2H3