1-[(2-azanyl-4-methylsulfonyl-phenyl)amino]ethylidene-dimethyl-azanium hydrochloride

Systemtic Name: 1-[(2-azanyl-4-methylsulfonyl-phenyl)amino]ethylidene-dimethyl-azanium hydrochloride Openeye Name: 1-(2-amino-4-methylsulfonyl-anilino)ethylidene-dimethyl-ammonium hydrochloride CAS Name: 1-(2-amino-4-methylsulfonylanilino)ethylidene-dimethylammonium hydrochloride IUPAC Name: 1-(2-amino-4-methylsulfonylanilino)ethylidene-dimethylazanium hydrochloride Traditional Name: 1-(2-amino-4-mesyl-anilino)ethylidene-dimethyl-ammonium hydrochloride Formula: C11H19ClN3O2S+ MolecularWeight: 292.80546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=C(C=C(C=C1)S(=O)(=O)C)N.Cl

Isomeric SMILES

CC(=[N+](C)C)NC1=C(C=C(C=C1)S(=O)(=O)C)N.Cl

InChI

InChI=1S/C11H17N3O2S.ClH/c1-8(14(2)3)13-11-6-5-9(7-10(11)12)17(4,15)16;/h5-7H,12H2,1-4H3;1H/p+1