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

Systemtic Name: 2-[5-[[(4-aminophenyl)sulfonylamino]methyl]-2-methoxy-phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[5-[[(4-aminophenyl)sulfonylamino]methyl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[5-[[(4-aminophenyl)sulfonylamino]methyl]-2-methoxyphenoxy]ethyl-dimethylammonium IUPAC Name: 2-[5-[[(4-aminophenyl)sulfonylamino]methyl]-2-methoxyphenoxy]ethyl-dimethylazanium Traditional Name: 2-[2-methoxy-5-[(sulfanilylamino)methyl]phenoxy]ethyl-dimethyl-ammonium Formula: C18H26N3O4S+ MolecularWeight: 380.48174

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

C[NH+](C)CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H25N3O4S/c1-21(2)10-11-25-18-12-14(4-9-17(18)24-3)13-20-26(22,23)16-7-5-15(19)6-8-16/h4-9,12,20H,10-11,13,19H2,1-3H3/p+1