1-ethanoyl-N-(2-methoxydibenzofuran-3-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-methoxydibenzofuran-3-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-methoxydibenzofuran-3-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-methoxy-3-dibenzofuranyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-methoxydibenzofuran-3-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-methoxydibenzofuran-3-yl)indoline-5-sulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C23H20N2O5S/c1-14(26)25-10-9-15-11-16(7-8-20(15)25)31(27,28)24-19-13-22-18(12-23(19)29-2)17-5-3-4-6-21(17)30-22/h3-8,11-13,24H,9-10H2,1-2H3