3-[(5-azanyl-2-methoxy-phenyl)sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-azanyl-2-methoxy-phenyl)sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5-amino-2-methoxy-phenyl)sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[(5-amino-2-methoxyphenyl)sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[(5-amino-2-methoxyphenyl)sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(5-amino-2-methoxy-phenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C12H22N3O3S+ MolecularWeight: 288.38638

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNS(=O)(=O)C1=C(C=CC(=C1)N)OC

Isomeric SMILES

C[NH+](C)CCCNS(=O)(=O)C1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C12H21N3O3S/c1-15(2)8-4-7-14-19(16,17)12-9-10(13)5-6-11(12)18-3/h5-6,9,14H,4,7-8,13H2,1-3H3/p+1