N-(1,3-benzodioxol-5-yl)-5-bromanyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-bromanyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C18H17BrN2O5S MolecularWeight: 453.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Br

InChI

InChI=1S/C18H17BrN2O5S/c1-2-17(22)21-6-5-11-7-12(19)8-16(18(11)21)27(23,24)20-13-3-4-14-15(9-13)26-10-25-14/h3-4,7-9,20H,2,5-6,10H2,1H3