[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-(2-furylmethyl)-methyl-ammonium CAS Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-(2-furanylmethyl)-methylammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-(2-furfuryl)-methyl-ammonium Formula: C16H22N3O4S+ MolecularWeight: 352.42858

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CO1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CC=CO1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H21N3O4S/c1-18(2)24(21,22)15-8-4-6-13(10-15)17-16(20)12-19(3)11-14-7-5-9-23-14/h4-10H,11-12H2,1-3H3,(H,17,20)/p+1