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

Systemtic Name: [2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C11H17ClN3O3S+ MolecularWeight: 306.78898

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH2+]CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C11H16ClN3O3S/c1-13-7-11(16)14-8-4-5-9(12)10(6-8)19(17,18)15(2)3/h4-6,13H,7H2,1-3H3,(H,14,16)/p+1