1H-indol-2-yl-(phenylsulfonyl)-pyridin-3-yl-methanol

Systemtic Name: 1H-indol-2-yl-(phenylsulfonyl)-pyridin-3-yl-methanol Openeye Name: benzenesulfonyl-(1H-indol-2-yl)-(3-pyridyl)methanol CAS Name: benzenesulfonyl-(1H-indol-2-yl)-(3-pyridinyl)methanol IUPAC Name: benzenesulfonyl-(1H-indol-2-yl)-pyridin-3-ylmethanol Traditional Name: besyl-(1H-indol-2-yl)-(3-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)C(C2=CN=CC=C2)(C3=CC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(C2=CN=CC=C2)(C3=CC4=CC=CC=C4N3)O

InChI

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