(1-azanyl-2-phenoxy-ethylidene)-(phenylsulfonylamino)azanium

Systemtic Name: (1-azanyl-2-phenoxy-ethylidene)-(phenylsulfonylamino)azanium Openeye Name: (1-amino-2-phenoxy-ethylidene)-(benzenesulfonamido)ammonium CAS Name: (1-amino-2-phenoxyethylidene)-(benzenesulfonamido)ammonium IUPAC Name: (1-amino-2-phenoxyethylidene)-(benzenesulfonamido)azanium Traditional Name: (1-amino-2-phenoxy-ethylidene)-(benzenesulfonamido)ammonium Formula: C14H16N3O3S+ MolecularWeight: 306.36014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c15-14(11-20-12-7-3-1-4-8-12)16-17-21(18,19)13-9-5-2-6-10-13/h1-10,17H,11H2,(H2,15,16)/p+1