[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-dimethyl-ammonium Formula: C13H22N3O3S+ MolecularWeight: 300.39708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3S/c1-10-6-7-11(14-13(17)9-15(2)3)8-12(10)20(18,19)16(4)5/h6-8H,9H2,1-5H3,(H,14,17)/p+1