N-[3-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]phenyl]acetamide Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O5S/c1-10(20)18-11-5-4-6-12(7-11)19-25(21,22)16-9-15(24-3)14(23-2)8-13(16)17/h4-9,19H,1-3H3,(H,18,20)