(R)-[1-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[1-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-(2-thienyl)methanol CAS Name: (R)-[1-(benzenesulfonyl)-2-pyrrolo[2,3-b]pyridinyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-thiophen-2-ylmethanol Traditional Name: (R)-(1-besylpyrrolo[2,3-b]pyridin-2-yl)-(2-thienyl)methanol Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C(C4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)[C@H](C4=CC=CS4)O

InChI

InChI=1S/C18H14N2O3S2/c21-17(16-9-5-11-24-16)15-12-13-6-4-10-19-18(13)20(15)25(22,23)14-7-2-1-3-8-14/h1-12,17,21H/t17-/m1/s1