N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3S/c1-8-7-10(15-11-8)12-16(13,14)9-5-3-2-4-6-9/h2-7,12H,1H3