[1-(phenylsulfonyl)indol-2-yl]-pyridin-4-yl-methanol

Systemtic Name: [1-(phenylsulfonyl)indol-2-yl]-pyridin-4-yl-methanol Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-(4-pyridyl)methanol CAS Name: [1-(benzenesulfonyl)-2-indolyl]-pyridin-4-ylmethanol IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol Traditional Name: (1-besylindol-2-yl)-(4-pyridyl)methanol Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(C4=CC=NC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(C4=CC=NC=C4)O

InChI

InChI=1S/C20H16N2O3S/c23-20(15-10-12-21-13-11-15)19-14-16-6-4-5-9-18(16)22(19)26(24,25)17-7-2-1-3-8-17/h1-14,20,23H