N-[3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H17BrN2O4S/c1-3-23-15-8-7-12(17)9-16(15)24(21,22)19-14-6-4-5-13(10-14)18-11(2)20/h4-10,19H,3H2,1-2H3,(H,18,20)