1-azanylethylidene-(2,3,4,5,6-pentamethylphenyl)sulfonyl-azanium

Systemtic Name: 1-azanylethylidene-(2,3,4,5,6-pentamethylphenyl)sulfonyl-azanium Openeye Name: 1-aminoethylidene-(2,3,4,5,6-pentamethylphenyl)sulfonyl-ammonium CAS Name: 1-aminoethylidene-(2,3,4,5,6-pentamethylphenyl)sulfonylammonium IUPAC Name: 1-aminoethylidene-(2,3,4,5,6-pentamethylphenyl)sulfonylazanium Traditional Name: 1-aminoethylidene-(2,3,4,5,6-pentamethylphenyl)sulfonyl-ammonium Formula: C13H21N2O2S+ MolecularWeight: 269.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)[NH+]=C(C)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)[NH+]=C(C)N)C)C

InChI

InChI=1S/C13H20N2O2S/c1-7-8(2)10(4)13(11(5)9(7)3)18(16,17)15-12(6)14/h1-6H3,(H2,14,15)/p+1