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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-bromanyl-1-ethanoyl-N-ethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)-5-bromo-N-ethyl-indoline-7-sulfonamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)-5-bromo-N-ethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)-5-bromo-N-ethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)-5-bromo-N-ethyl-indoline-7-sulfonamide Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C

InChI

InChI=1S/C19H19BrN2O5S/c1-3-22(15-4-5-16-17(10-15)27-11-26-16)28(24,25)18-9-14(20)8-13-6-7-21(12(2)23)19(13)18/h4-5,8-10H,3,6-7,11H2,1-2H3