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

Systemtic Name: (S)-[1-(phenylsulfonyl)indol-2-yl]-pyridin-3-yl-methanol Openeye Name: (S)-[1-(benzenesulfonyl)indol-2-yl]-(3-pyridyl)methanol CAS Name: (S)-[1-(benzenesulfonyl)-2-indolyl]-(3-pyridinyl)methanol IUPAC Name: (S)-[1-(benzenesulfonyl)indol-2-yl]-pyridin-3-ylmethanol Traditional Name: (S)-(1-besylindol-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)N2C3=CC=CC=C3C=C2C(C4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2[C@H](C4=CN=CC=C4)O

InChI

InChI=1S/C20H16N2O3S/c23-20(16-8-6-12-21-14-16)19-13-15-7-4-5-11-18(15)22(19)26(24,25)17-9-2-1-3-10-17/h1-14,20,23H/t20-/m0/s1