1-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanone Openeye Name: 1-[1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridin-3-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonyl-3-pyrrolo[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]ethanone Traditional Name: 1-(1-tosylpyrrolo[2,3-b]pyridin-3-yl)ethanone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC=C3)C(=O)C

InChI

InChI=1S/C16H14N2O3S/c1-11-5-7-13(8-6-11)22(20,21)18-10-15(12(2)19)14-4-3-9-17-16(14)18/h3-10H,1-2H3