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

Systemtic Name: N-[4-[[2,5-bis(bromanyl)phenyl]sulfonylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[(2,5-dibromophenyl)sulfonylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[(2,5-dibromophenyl)sulfonylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[(2,5-dibromophenyl)sulfonylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[(2,5-dibromophenyl)sulfonylamino]phenyl]-2-methoxy-acetamide Formula: C15H14Br2N2O4S MolecularWeight: 478.15566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O4S/c1-23-9-15(20)18-11-3-5-12(6-4-11)19-24(21,22)14-8-10(16)2-7-13(14)17/h2-8,19H,9H2,1H3,(H,18,20)