5-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-ethoxy-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-5-bromo-2-ethoxy-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-bromo-2-ethoxybenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-bromo-2-ethoxybenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-5-bromo-2-ethoxy-benzenesulfonamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H19BrN2O4S/c1-3-25-17-7-4-14(19)11-18(17)26(23,24)20-15-5-6-16-13(10-15)8-9-21(16)12(2)22/h4-7,10-11,20H,3,8-9H2,1-2H3