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

Systemtic Name: (E)-[[(4-bromophenyl)sulfonylamino]-phenyl-methylidene]-ethyl-azanium Openeye Name: (E)-[[(4-bromophenyl)sulfonylamino]-phenyl-methylene]-ethyl-ammonium CAS Name: (E)-[[(4-bromophenyl)sulfonylamino]-phenylmethylidene]-ethylammonium IUPAC Name: (E)-[[(4-bromophenyl)sulfonylamino]-phenylmethylidene]-ethylazanium Traditional Name: (E)-[(brosylamino)-phenyl-methylene]-ethyl-ammonium Formula: C15H16BrN2O2S+ MolecularWeight: 368.26874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2S/c1-2-17-15(12-6-4-3-5-7-12)18-21(19,20)14-10-8-13(16)9-11-14/h3-11H,2H2,1H3,(H,17,18)/p+1