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

Systemtic Name: 2-[4-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]phenoxy]-N-ethyl-acetamide Formula: C18H21BrN2O6S MolecularWeight: 473.33814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br

InChI

InChI=1S/C18H21BrN2O6S/c1-4-20-18(22)11-27-13-7-5-12(6-8-13)21-28(23,24)17-10-16(26-3)15(25-2)9-14(17)19/h5-10,21H,4,11H2,1-3H3,(H,20,22)