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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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