4-azanyl-2,6-bis(bromanyl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-amino-2,6-dibromo-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C10H9Br2N3O3S MolecularWeight: 411.06976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C10H9Br2N3O3S/c1-5-2-9(14-18-5)15-19(16,17)10-7(11)3-6(13)4-8(10)12/h2-4H,13H2,1H3,(H,14,15)