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

Systemtic Name: (2-bromophenyl)methyl-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-bromophenyl)methyl-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-bromophenyl)methyl-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-methylammonium IUPAC Name: (2-bromophenyl)methyl-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-methylazanium Traditional Name: (2-bromobenzyl)-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-methyl-ammonium Formula: C19H25BrN3O4S+ MolecularWeight: 471.3885

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Br)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Br)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24BrN3O4S/c1-22(2)28(25,26)18-11-15(9-10-17(18)27-4)21-19(24)13-23(3)12-14-7-5-6-8-16(14)20/h5-11H,12-13H2,1-4H3,(H,21,24)/p+1