2-[1-(phenylsulfonyl)indol-2-yl]pyridin-3-ol

Systemtic Name: 2-[1-(phenylsulfonyl)indol-2-yl]pyridin-3-ol Openeye Name: 2-[1-(benzenesulfonyl)indol-2-yl]pyridin-3-ol CAS Name: 2-[1-(benzenesulfonyl)-2-indolyl]-3-pyridinol IUPAC Name: 2-[1-(benzenesulfonyl)indol-2-yl]pyridin-3-ol Traditional Name: 2-(1-besylindol-2-yl)pyridin-3-ol Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=C(C=CC=N4)O

InChI

InChI=1S/C19H14N2O3S/c22-18-11-6-12-20-19(18)17-13-14-7-4-5-10-16(14)21(17)25(23,24)15-8-2-1-3-9-15/h1-13,22H