[4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)methyl]benzyl]-dimethyl-ammonium Formula: C18H23N2O4S+ MolecularWeight: 363.45122

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H22N2O4S/c1-20(2)13-15-5-3-14(4-6-15)12-19-25(21,22)16-7-8-17-18(11-16)24-10-9-23-17/h3-8,11,19H,9-10,12-13H2,1-2H3/p+1