[2-[[(2-bromanyl-4-ethoxycarbonyl-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(2-bromanyl-4-ethoxycarbonyl-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(2-bromo-4-ethoxycarbonyl-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[(2-bromo-4-ethoxycarbonylphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(2-bromo-4-ethoxycarbonylphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(2-bromo-4-carbethoxy-phenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24BrN2O4S+ MolecularWeight: 456.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C[NH+](C)C)Br

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C[NH+](C)C)Br

InChI

InChI=1S/C19H23BrN2O4S/c1-4-26-19(23)14-9-10-18(17(20)11-14)27(24,25)21-12-15-7-5-6-8-16(15)13-22(2)3/h5-11,21H,4,12-13H2,1-3H3/p+1