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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-(3-amino-4-chloro-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-(3-amino-4-chlorophenyl)-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-(3-amino-4-chlorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-(3-amino-4-chloro-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C11H12ClN3O3S MolecularWeight: 301.74928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3S/c1-7-4-9(14-18-7)6-19(16,17)15-8-2-3-10(12)11(13)5-8/h2-5,15H,6,13H2,1H3