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

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-(2-amino-4-bromo-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-(2-amino-4-bromophenyl)-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-(2-amino-4-bromophenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-(2-amino-4-bromo-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C11H12BrN3O3S MolecularWeight: 346.20028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C11H12BrN3O3S/c1-7-4-9(14-18-7)6-19(16,17)15-11-3-2-8(12)5-10(11)13/h2-5,15H,6,13H2,1H3