5-bromanyl-N-(2,5-diethoxyphenyl)-1-ethanoyl-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-N-(2,5-diethoxyphenyl)-1-ethanoyl-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2,5-diethoxyphenyl)indoline-6-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=C(C=C3CCN(C3=C2)C(=O)C)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

InChI

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