(5-bromanyl-2-methoxy-phenyl)methyl-[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C19H25BrN3O4S+ MolecularWeight: 471.3885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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