dimethyl-[[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]methylidene]azanium

Systemtic Name: dimethyl-[[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]methylidene]azanium Openeye Name: dimethyl-[[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]methylene]ammonium CAS Name: dimethyl-[[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]methylidene]ammonium IUPAC Name: dimethyl-[[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]methylidene]azanium Traditional Name: dimethyl-[[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]methylene]ammonium Formula: C14H23N2O2S+ MolecularWeight: 283.40962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-9-10(2)12(4)14(13(5)11(9)3)19(17,18)15-8-16(6)7/h8H,1-7H3/p+1