N-[4-[[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]methyl]phenyl]acetamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br

InChI

InChI=1S/C17H19BrN2O5S/c1-11(21)20-13-6-4-12(5-7-13)10-19-26(22,23)17-9-16(25-3)15(24-2)8-14(17)18/h4-9,19H,10H2,1-3H3,(H,20,21)