4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide Openeye Name: 4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide CAS Name: 4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide IUPAC Name: 4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide Traditional Name: 4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzenesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=CNC3=NC=C(C=C23)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H17N3O3S/c1-26-19-5-3-2-4-16(19)18-12-23-20-17(18)10-14(11-22-20)13-6-8-15(9-7-13)27(21,24)25/h2-12H,1H3,(H,22,23)(H2,21,24,25)