N-[4-azanyl-2,6-bis(bromanyl)phenyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-(4-amino-2,6-dibromophenyl)-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C11H11Br2N3O3S MolecularWeight: 425.09634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)NC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)NC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C11H11Br2N3O3S/c1-6-2-8(15-19-6)5-20(17,18)16-11-9(12)3-7(14)4-10(11)13/h2-4,16H,5,14H2,1H3