4-[1-(methylamino)ethyl]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[1-(methylamino)ethyl]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[1-(methylamino)ethyl]-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[1-(methylamino)ethyl]-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[1-(methylamino)ethyl]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[1-(methylamino)ethyl]-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)NC

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)NC

InChI

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