N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-keto-indoline-5-sulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O5S/c1-22(2)16(12-3-6-17-18(8-12)27-11-26-17)10-20-28(24,25)14-4-5-15-13(7-14)9-19(23)21-15/h3-8,16,20H,9-11H2,1-2H3,(H,21,23)