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

Systemtic Name: [3-[(5-azanyl-2-methyl-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(5-amino-2-methyl-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[(5-amino-2-methylphenyl)sulfonylamino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(5-amino-2-methylphenyl)sulfonylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(5-amino-2-methyl-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C14H26N3O2S+ MolecularWeight: 300.44014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)S(=O)(=O)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)S(=O)(=O)NCC(C)(C)C[NH+](C)C

InChI

InChI=1S/C14H25N3O2S/c1-11-6-7-12(15)8-13(11)20(18,19)16-9-14(2,3)10-17(4)5/h6-8,16H,9-10,15H2,1-5H3/p+1