1-[(4-methoxyphenyl)amino]ethylidene-methyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]azanium

Systemtic Name: 1-[(4-methoxyphenyl)amino]ethylidene-methyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]azanium Openeye Name: 1-(4-methoxyanilino)ethylidene-methyl-[2-(p-tolylsulfonylamino)ethyl]ammonium CAS Name: 1-(4-methoxyanilino)ethylidene-methyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]ammonium IUPAC Name: 1-(4-methoxyanilino)ethylidene-methyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]azanium Traditional Name: methyl-[1-(p-anisidino)ethylidene]-[2-(tosylamino)ethyl]ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC[N+](=C(C)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC[N+](=C(C)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H25N3O3S/c1-15-5-11-19(12-6-15)26(23,24)20-13-14-22(3)16(2)21-17-7-9-18(25-4)10-8-17/h5-12,20H,13-14H2,1-4H3/p+1