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

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C12H14BrN3O3S MolecularWeight: 360.22686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NS(=O)(=O)CC2=NOC(=C2)C)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1NS(=O)(=O)CC2=NOC(=C2)C)N)Br

InChI

InChI=1S/C12H14BrN3O3S/c1-7-3-9(13)5-11(14)12(7)16-20(17,18)6-10-4-8(2)19-15-10/h3-5,16H,6,14H2,1-2H3