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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-(3-amino-4-ethylphenyl)-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-(3-amino-4-ethylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NS(=O)(=O)CC2=NOC(=C2)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NS(=O)(=O)CC2=NOC(=C2)C)N

InChI

InChI=1S/C13H17N3O3S/c1-3-10-4-5-11(7-13(10)14)16-20(17,18)8-12-6-9(2)19-15-12/h4-7,16H,3,8,14H2,1-2H3