[azanyl(phenyl)methylidene]-(5-tert-butyl-2-methyl-phenyl)sulfonyl-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(5-tert-butyl-2-methyl-phenyl)sulfonyl-azanium Openeye Name: [amino(phenyl)methylene]-(5-tert-butyl-2-methyl-phenyl)sulfonyl-ammonium CAS Name: [amino(phenyl)methylidene]-(5-tert-butyl-2-methylphenyl)sulfonylammonium IUPAC Name: [amino(phenyl)methylidene]-(5-tert-butyl-2-methylphenyl)sulfonylazanium Traditional Name: [amino(phenyl)methylene]-(5-tert-butyl-2-methyl-phenyl)sulfonyl-ammonium Formula: C18H23N2O2S+ MolecularWeight: 331.45242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)[NH+]=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)[NH+]=C(C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O2S/c1-13-10-11-15(18(2,3)4)12-16(13)23(21,22)20-17(19)14-8-6-5-7-9-14/h5-12H,1-4H3,(H2,19,20)/p+1