(4-bromophenyl)-[1-(4-methylphenyl)sulfonylimidazol-2-yl]-phenyl-methanol

Systemtic Name: (4-bromophenyl)-[1-(4-methylphenyl)sulfonylimidazol-2-yl]-phenyl-methanol Openeye Name: (4-bromophenyl)-phenyl-[1-(p-tolylsulfonyl)imidazol-2-yl]methanol CAS Name: (4-bromophenyl)-[1-(4-methylphenyl)sulfonyl-2-imidazolyl]-phenylmethanol IUPAC Name: (4-bromophenyl)-[1-(4-methylphenyl)sulfonylimidazol-2-yl]-phenylmethanol Traditional Name: (4-bromophenyl)-phenyl-(1-tosylimidazol-2-yl)methanol Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN=C2C(C3=CC=CC=C3)(C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN=C2C(C3=CC=CC=C3)(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C23H19BrN2O3S/c1-17-7-13-21(14-8-17)30(28,29)26-16-15-25-22(26)23(27,18-5-3-2-4-6-18)19-9-11-20(24)12-10-19/h2-16,27H,1H3