(2-methoxyphenyl)-[1-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-2-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[1-(phenylsulfonyl)pyrrolo[2,3-b]pyridin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-(2-methoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-2-pyrrolo[2,3-b]pyridinyl]-(2-methoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-(2-methoxyphenyl)methanone Traditional Name: (1-besylpyrrolo[2,3-b]pyridin-2-yl)-(2-methoxyphenyl)methanone Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C21H16N2O4S/c1-27-19-12-6-5-11-17(19)20(24)18-14-15-8-7-13-22-21(15)23(18)28(25,26)16-9-3-2-4-10-16/h2-14H,1H3