[[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-phenyl-methylidene]-methyl-(phenylmethyl)azanium

Systemtic Name: [[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-phenyl-methylidene]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-phenyl-methylene]-methyl-ammonium CAS Name: [[(5-bromo-2-ethoxyphenyl)sulfonylamino]-phenylmethylidene]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(5-bromo-2-ethoxyphenyl)sulfonylamino]-phenylmethylidene]-methylazanium Traditional Name: benzyl-[[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-phenyl-methylene]-methyl-ammonium Formula: C23H24BrN2O3S+ MolecularWeight: 488.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=[N+](C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=[N+](C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O3S/c1-3-29-21-15-14-20(24)16-22(21)30(27,28)25-23(19-12-8-5-9-13-19)26(2)17-18-10-6-4-7-11-18/h4-16H,3,17H2,1-2H3/p+1