2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethylazanium

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethylazanium Openeye Name: 2-[3-methyl-N-(p-tolylsulfonyl)anilino]ethylammonium CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)ethylammonium IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)ethylazanium Traditional Name: 2-(3-methyl-N-tosyl-anilino)ethylammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC[NH3+])C2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC[NH3+])C2=CC=CC(=C2)C

InChI

InChI=1S/C16H20N2O2S/c1-13-6-8-16(9-7-13)21(19,20)18(11-10-17)15-5-3-4-14(2)12-15/h3-9,12H,10-11,17H2,1-2H3/p+1