N-[2,6-bis(bromanyl)-4-nitro-phenyl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-4-tert-butyl-benzenesulfonamide Openeye Name: 4-tert-butyl-N-(2,6-dibromo-4-nitro-phenyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(2,6-dibromo-4-nitrophenyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(2,6-dibromo-4-nitrophenyl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(2,6-dibromo-4-nitro-phenyl)benzenesulfonamide Formula: C16H16Br2N2O4S MolecularWeight: 492.18224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C16H16Br2N2O4S/c1-16(2,3)10-4-6-12(7-5-10)25(23,24)19-15-13(17)8-11(20(21)22)9-14(15)18/h4-9,19H,1-3H3