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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-nitro-benzenesulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-nitro-benzenesulfonamide Formula: C10H8BrN3O5S MolecularWeight: 362.15662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8BrN3O5S/c1-6-9(11)10(19-12-6)13-20(17,18)8-4-2-3-7(5-8)14(15)16/h2-5,13H,1H3