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

Systemtic Name: 2-[[4-azanyl-2,6-bis(bromanyl)phenyl]sulfonylamino]ethanamide Openeye Name: 2-[(4-amino-2,6-dibromo-phenyl)sulfonylamino]acetamide CAS Name: 2-[(4-amino-2,6-dibromophenyl)sulfonylamino]acetamide IUPAC Name: 2-[(4-amino-2,6-dibromophenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-amino-2,6-dibromo-phenyl)sulfonylamino]acetamide Formula: C8H9Br2N3O3S MolecularWeight: 387.04836

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)S(=O)(=O)NCC(=O)N)Br)N

Isomeric SMILES

C1=C(C=C(C(=C1Br)S(=O)(=O)NCC(=O)N)Br)N

InChI

InChI=1S/C8H9Br2N3O3S/c9-5-1-4(11)2-6(10)8(5)17(15,16)13-3-7(12)14/h1-2,13H,3,11H2,(H2,12,14)