(3-methoxyphenyl)-[5-methoxy-1-(phenylsulfonyl)pyrrolo[3,2-b]pyridin-2-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[5-methoxy-1-(phenylsulfonyl)pyrrolo[3,2-b]pyridin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-pyrrolo[3,2-b]pyridin-2-yl]-(3-methoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-pyrrolo[3,2-b]pyridinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxypyrrolo[3,2-b]pyridin-2-yl]-(3-methoxyphenyl)methanone Traditional Name: (1-besyl-5-methoxy-pyrrolo[3,2-b]pyridin-2-yl)-(3-methoxyphenyl)methanone Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N(C(=C2)C(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=NC2=C(C=C1)N(C(=C2)C(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S/c1-28-16-8-6-7-15(13-16)22(25)20-14-18-19(11-12-21(23-18)29-2)24(20)30(26,27)17-9-4-3-5-10-17/h3-14H,1-2H3