1,3-benzodioxol-5-ylmethyl-[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: [2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C19H24N3O5S+ MolecularWeight: 406.47596

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O5S/c1-21(2)28(24,25)16-7-5-15(6-8-16)20-19(23)12-22(3)11-14-4-9-17-18(10-14)27-13-26-17/h4-10H,11-13H2,1-3H3,(H,20,23)/p+1