N-(3-methyl-4-nitro-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(3-methyl-4-nitro-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(3-methyl-4-nitro-isoxazol-5-yl)benzenesulfonamide CAS Name: N-(3-methyl-4-nitro-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(3-methyl-4-nitro-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(3-methyl-4-nitro-isoxazol-5-yl)benzenesulfonamide Formula: C10H9N3O5S MolecularWeight: 283.26056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O5S/c1-7-9(13(14)15)10(18-11-7)12-19(16,17)8-5-3-2-4-6-8/h2-6,12H,1H3