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

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O3S/c1-20(2)25(23,24)17-11-7-10-16(12-17)19-18(22)14-21(3)13-15-8-5-4-6-9-15/h4-12H,13-14H2,1-3H3,(H,19,22)/p+1