N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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