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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-(3-amino-4-methylphenyl)-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=NOC(=C2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=NOC(=C2)C)N

InChI

InChI=1S/C12H15N3O3S/c1-8-3-4-10(6-12(8)13)15-19(16,17)7-11-5-9(2)18-14-11/h3-6,15H,7,13H2,1-2H3