5-bromanyl-N-(2,5-diethoxyphenyl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(2,5-diethoxyphenyl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)indoline-7-sulfonamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C20H23BrN2O5S/c1-4-27-16-6-7-18(28-5-2)17(12-16)22-29(25,26)19-11-15(21)10-14-8-9-23(13(3)24)20(14)19/h6-7,10-12,22H,4-5,8-9H2,1-3H3