1,3-benzodioxol-5-ylmethyl-ethyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-ethyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-ethyl-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-ethyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-ethyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium Traditional Name: ethyl-[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]-piperonyl-ammonium Formula: C20H24N3O5S+ MolecularWeight: 418.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-2-22(11-14-3-6-18-19(9-14)28-13-27-18)12-20(24)23-8-7-15-10-16(29(21,25)26)4-5-17(15)23/h3-6,9-10H,2,7-8,11-13H2,1H3,(H2,21,25,26)/p+1