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

Systemtic Name: 4-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(5-methylisoxazol-3-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(5-methyl-3-isoxazolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(5-methyl-1,2-oxazol-3-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(5-methylisoxazol-3-yl)-3-nitro-benzenesulfonamide Formula: C10H8ClN3O5S MolecularWeight: 317.70562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O5S/c1-6-4-10(12-19-6)13-20(17,18)7-2-3-8(11)9(5-7)14(15)16/h2-5H,1H3,(H,12,13)