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

Systemtic Name: N-[3-[[2,5-bis(bromanyl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(2,5-dibromophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(2,5-dibromophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(2,5-dibromophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2,5-dibromophenyl)sulfonylamino]phenyl]acetamide Formula: C14H12Br2N2O3S MolecularWeight: 448.12968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2N2O3S/c1-9(19)17-11-3-2-4-12(8-11)18-22(20,21)14-7-10(15)5-6-13(14)16/h2-8,18H,1H3,(H,17,19)