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

Systemtic Name: [5-methylsulfanyl-1-(phenylsulfonyl)indol-2-yl]-pyridin-3-yl-methanol Openeye Name: [1-(benzenesulfonyl)-5-methylsulfanyl-indol-2-yl]-(3-pyridyl)methanol CAS Name: [1-(benzenesulfonyl)-5-(methylthio)-2-indolyl]-(3-pyridinyl)methanol IUPAC Name: [1-(benzenesulfonyl)-5-methylsulfanylindol-2-yl]-pyridin-3-ylmethanol Traditional Name: [1-besyl-5-(methylthio)indol-2-yl]-(3-pyridyl)methanol Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N(C(=C2)C(C3=CN=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC2=C(C=C1)N(C(=C2)C(C3=CN=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S2/c1-27-17-9-10-19-16(12-17)13-20(21(24)15-6-5-11-22-14-15)23(19)28(25,26)18-7-3-2-4-8-18/h2-14,21,24H,1H3