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

Systemtic Name: (2-chlorophenyl)-[1-(4-methylphenyl)sulfonylimidazol-2-yl]-phenyl-methanol Openeye Name: (2-chlorophenyl)-phenyl-[1-(p-tolylsulfonyl)imidazol-2-yl]methanol CAS Name: (2-chlorophenyl)-[1-(4-methylphenyl)sulfonyl-2-imidazolyl]-phenylmethanol IUPAC Name: (2-chlorophenyl)-[1-(4-methylphenyl)sulfonylimidazol-2-yl]-phenylmethanol Traditional Name: (2-chlorophenyl)-phenyl-(1-tosylimidazol-2-yl)methanol Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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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=CC=C4Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN=C2C(C3=CC=CC=C3)(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H19ClN2O3S/c1-17-11-13-19(14-12-17)30(28,29)26-16-15-25-22(26)23(27,18-7-3-2-4-8-18)20-9-5-6-10-21(20)24/h2-16,27H,1H3