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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)N=CC=C3

InChI

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