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

Systemtic Name: N-[3-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C17H19BrN2O6S MolecularWeight: 459.31156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O6S/c1-10(21)19-11-5-6-14(24-2)13(7-11)20-27(22,23)17-9-16(26-4)15(25-3)8-12(17)18/h5-9,20H,1-4H3,(H,19,21)