5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indoline-7-sulfonamide Formula: C18H17BrN2O5S MolecularWeight: 453.30698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)Br

InChI

InChI=1S/C18H17BrN2O5S/c1-11(22)21-5-4-12-8-13(19)9-17(18(12)21)27(23,24)20-14-2-3-15-16(10-14)26-7-6-25-15/h2-3,8-10,20H,4-7H2,1H3