(E)-[[(4-bromophenyl)sulfonylamino]-phenyl-methylidene]-tert-butyl-azanium

Systemtic Name: (E)-[[(4-bromophenyl)sulfonylamino]-phenyl-methylidene]-tert-butyl-azanium Openeye Name: (E)-[[(4-bromophenyl)sulfonylamino]-phenyl-methylene]-tert-butyl-ammonium CAS Name: (E)-[[(4-bromophenyl)sulfonylamino]-phenylmethylidene]-tert-butylammonium IUPAC Name: (E)-[[(4-bromophenyl)sulfonylamino]-phenylmethylidene]-tert-butylazanium Traditional Name: (E)-[(brosylamino)-phenyl-methylene]-tert-butyl-ammonium Formula: C17H20BrN2O2S+ MolecularWeight: 396.3219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+]=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)/[NH+]=C(\C1=CC=CC=C1)/NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-17(2,3)19-16(13-7-5-4-6-8-13)20-23(21,22)15-11-9-14(18)10-12-15/h4-12H,1-3H3,(H,19,20)/p+1