N-[2-[[4-azanyl-2,6-bis(bromanyl)phenyl]sulfonylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[4-azanyl-2,6-bis(bromanyl)phenyl]sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-amino-2,6-dibromo-phenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(4-amino-2,6-dibromophenyl)sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[(4-amino-2,6-dibromophenyl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(4-amino-2,6-dibromo-phenyl)sulfonylamino]ethyl]acetamide Formula: C10H13Br2N3O3S MolecularWeight: 415.10152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNS(=O)(=O)C1=C(C=C(C=C1Br)N)Br

Isomeric SMILES

CC(=O)NCCNS(=O)(=O)C1=C(C=C(C=C1Br)N)Br

InChI

InChI=1S/C10H13Br2N3O3S/c1-6(16)14-2-3-15-19(17,18)10-8(11)4-7(13)5-9(10)12/h4-5,15H,2-3,13H2,1H3,(H,14,16)