1-phenyl-1-[1-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-2-yl]ethanol

Systemtic Name: 1-phenyl-1-[1-(phenylsulfonyl)pyrrolo[3,2-c]pyridin-2-yl]ethanol Openeye Name: 1-[1-(benzenesulfonyl)pyrrolo[3,2-c]pyridin-2-yl]-1-phenyl-ethanol CAS Name: 1-[1-(benzenesulfonyl)-2-pyrrolo[3,2-c]pyridinyl]-1-phenylethanol IUPAC Name: 1-[1-(benzenesulfonyl)pyrrolo[3,2-c]pyridin-2-yl]-1-phenylethanol Traditional Name: 1-(1-besylpyrrolo[3,2-c]pyridin-2-yl)-1-phenyl-ethanol Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CN=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CN=C3)O

InChI

InChI=1S/C21H18N2O3S/c1-21(24,17-8-4-2-5-9-17)20-14-16-15-22-13-12-19(16)23(20)27(25,26)18-10-6-3-7-11-18/h2-15,24H,1H3