[3-(4-acetamidophenyl)sulfonyloxy-4-methoxy-phenyl]methyl-(2-methoxyethyl)azanium

Systemtic Name: [3-(4-acetamidophenyl)sulfonyloxy-4-methoxy-phenyl]methyl-(2-methoxyethyl)azanium Openeye Name: [3-(4-acetamidophenyl)sulfonyloxy-4-methoxy-phenyl]methyl-(2-methoxyethyl)ammonium CAS Name: [3-(4-acetamidophenyl)sulfonyloxy-4-methoxyphenyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [3-(4-acetamidophenyl)sulfonyloxy-4-methoxyphenyl]methyl-(2-methoxyethyl)azanium Traditional Name: [3-(4-acetamidophenyl)sulfonyloxy-4-methoxy-benzyl]-(2-methoxyethyl)ammonium Formula: C19H25N2O6S+ MolecularWeight: 409.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=CC(=C2)C[NH2+]CCOC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=CC(=C2)C[NH2+]CCOC)OC

InChI

InChI=1S/C19H24N2O6S/c1-14(22)21-16-5-7-17(8-6-16)28(23,24)27-19-12-15(4-9-18(19)26-3)13-20-10-11-25-2/h4-9,12,20H,10-11,13H2,1-3H3,(H,21,22)/p+1