2-[3-[[(4-aminophenyl)sulfonylamino]methyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-[[(4-aminophenyl)sulfonylamino]methyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-[[(4-aminophenyl)sulfonylamino]methyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[[(4-aminophenyl)sulfonylamino]methyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[[(4-aminophenyl)sulfonylamino]methyl]phenoxy]ethyl-dimethylazanium Traditional Name: dimethyl-[2-[3-[(sulfanilylamino)methyl]phenoxy]ethyl]ammonium Formula: C17H24N3O3S+ MolecularWeight: 350.45576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-20(2)10-11-23-16-5-3-4-14(12-16)13-19-24(21,22)17-8-6-15(18)7-9-17/h3-9,12,19H,10-11,13,18H2,1-2H3/p+1