3-[2-[[(4-aminophenyl)sulfonylamino]methyl]-5-methoxy-phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[[(4-aminophenyl)sulfonylamino]methyl]-5-methoxy-phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[2-[[(4-aminophenyl)sulfonylamino]methyl]-5-methoxy-phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[2-[[(4-aminophenyl)sulfonylamino]methyl]-5-methoxyphenoxy]propyl-dimethylammonium IUPAC Name: 3-[2-[[(4-aminophenyl)sulfonylamino]methyl]-5-methoxyphenoxy]propyl-dimethylazanium Traditional Name: 3-[5-methoxy-2-[(sulfanilylamino)methyl]phenoxy]propyl-dimethyl-ammonium Formula: C19H28N3O4S+ MolecularWeight: 394.50832

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=CC(=C1)OC)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=CC(=C1)OC)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H27N3O4S/c1-22(2)11-4-12-26-19-13-17(25-3)8-5-15(19)14-21-27(23,24)18-9-6-16(20)7-10-18/h5-10,13,21H,4,11-12,14,20H2,1-3H3/p+1