1-[(2,6-dimethyl-4-oxidanyl-phenyl)amino]ethylidene-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: 1-[(2,6-dimethyl-4-oxidanyl-phenyl)amino]ethylidene-(4-methylphenyl)sulfonyl-azanium Openeye Name: 1-(4-hydroxy-2,6-dimethyl-anilino)ethylidene-(p-tolylsulfonyl)ammonium CAS Name: 1-(4-hydroxy-2,6-dimethylanilino)ethylidene-(4-methylphenyl)sulfonylammonium IUPAC Name: 1-(4-hydroxy-2,6-dimethylanilino)ethylidene-(4-methylphenyl)sulfonylazanium Traditional Name: 1-(4-hydroxy-2,6-dimethyl-anilino)ethylidene-tosyl-ammonium Formula: C17H21N2O3S+ MolecularWeight: 333.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C)NC2=C(C=C(C=C2C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C)NC2=C(C=C(C=C2C)O)C

InChI

InChI=1S/C17H20N2O3S/c1-11-5-7-16(8-6-11)23(21,22)19-14(4)18-17-12(2)9-15(20)10-13(17)3/h5-10,20H,1-4H3,(H,18,19)/p+1