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

Systemtic Name: [2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-methyl-ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-21(2)27(24,25)18-12-16(10-11-17(18)26-4)20-19(23)14-22(3)13-15-8-6-5-7-9-15/h5-12H,13-14H2,1-4H3,(H,20,23)/p+1