[1-azanyl-2-(2-chloranylphenoxy)ethylidene]-(phenylsulfonylamino)azanium

Systemtic Name: [1-azanyl-2-(2-chloranylphenoxy)ethylidene]-(phenylsulfonylamino)azanium Openeye Name: [1-amino-2-(2-chlorophenoxy)ethylidene]-(benzenesulfonamido)ammonium CAS Name: [1-amino-2-(2-chlorophenoxy)ethylidene]-(benzenesulfonamido)ammonium IUPAC Name: [1-amino-2-(2-chlorophenoxy)ethylidene]-(benzenesulfonamido)azanium Traditional Name: [1-amino-2-(2-chlorophenoxy)ethylidene]-(benzenesulfonamido)ammonium Formula: C14H15ClN3O3S+ MolecularWeight: 340.8052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N[NH+]=C(COC2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[NH+]=C(COC2=CC=CC=C2Cl)N

InChI

InChI=1S/C14H14ClN3O3S/c15-12-8-4-5-9-13(12)21-10-14(16)17-18-22(19,20)11-6-2-1-3-7-11/h1-9,18H,10H2,(H2,16,17)/p+1