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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-bromo-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C19H17BrN2O5S MolecularWeight: 465.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NC4=CC5=C(C=C4)OCO5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NC4=CC5=C(C=C4)OCO5)Br

InChI

InChI=1S/C19H17BrN2O5S/c20-13-7-12-5-6-22(19(23)11-1-2-11)18(12)17(8-13)28(24,25)21-14-3-4-15-16(9-14)27-10-26-15/h3-4,7-9,11,21H,1-2,5-6,10H2