[3-(4-methylphenyl)sulfonyl-1,2-dihydroimidazo[4,5-b]pyridin-7-yl]-phenyl-methanol

Systemtic Name: [3-(4-methylphenyl)sulfonyl-1,2-dihydroimidazo[4,5-b]pyridin-7-yl]-phenyl-methanol Openeye Name: phenyl-[3-(p-tolylsulfonyl)-1,2-dihydroimidazo[4,5-b]pyridin-7-yl]methanol CAS Name: [3-(4-methylphenyl)sulfonyl-1,2-dihydroimidazo[4,5-b]pyridin-7-yl]-phenylmethanol IUPAC Name: [3-(4-methylphenyl)sulfonyl-1,2-dihydroimidazo[4,5-b]pyridin-7-yl]-phenylmethanol Traditional Name: phenyl-(3-tosyl-1,2-dihydroimidazo[4,5-b]pyridin-7-yl)methanol Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CNC3=C(C=CN=C32)C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CNC3=C(C=CN=C32)C(C4=CC=CC=C4)O

InChI

InChI=1S/C20H19N3O3S/c1-14-7-9-16(10-8-14)27(25,26)23-13-22-18-17(11-12-21-20(18)23)19(24)15-5-3-2-4-6-15/h2-12,19,22,24H,13H2,1H3