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

Systemtic Name: 2-[[2-azanyl-4,6-bis(bromanyl)phenyl]sulfonylamino]-N-methyl-ethanamide Openeye Name: 2-[(2-amino-4,6-dibromo-phenyl)sulfonylamino]-N-methyl-acetamide CAS Name: 2-[(2-amino-4,6-dibromophenyl)sulfonylamino]-N-methylacetamide IUPAC Name: 2-[(2-amino-4,6-dibromophenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[(2-amino-4,6-dibromo-phenyl)sulfonylamino]-N-methyl-acetamide Formula: C9H11Br2N3O3S MolecularWeight: 401.07494

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNS(=O)(=O)C1=C(C=C(C=C1N)Br)Br

Isomeric SMILES

CNC(=O)CNS(=O)(=O)C1=C(C=C(C=C1N)Br)Br

InChI

InChI=1S/C9H11Br2N3O3S/c1-13-8(15)4-14-18(16,17)9-6(11)2-5(10)3-7(9)12/h2-3,14H,4,12H2,1H3,(H,13,15)