(4-bromophenyl)methyl-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C20H27BrN3O3S+ MolecularWeight: 469.41568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H26BrN3O3S/c1-4-24(5-2)28(26,27)19-12-10-18(11-13-19)22-20(25)15-23(3)14-16-6-8-17(21)9-7-16/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)/p+1