2-oxidanylidene-N-[3-(pyridin-2-ylmethoxy)phenyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[3-(pyridin-2-ylmethoxy)phenyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[3-(2-pyridylmethoxy)phenyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[3-(2-pyridinylmethoxy)phenyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[3-(pyridin-2-ylmethoxy)phenyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[3-(2-pyridylmethoxy)phenyl]indoline-5-sulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4)NC1=O

InChI

InChI=1S/C20H17N3O4S/c24-20-11-14-10-18(7-8-19(14)22-20)28(25,26)23-15-5-3-6-17(12-15)27-13-16-4-1-2-9-21-16/h1-10,12,23H,11,13H2,(H,22,24)