[1-azanyl-2-(3-chloranylphenoxy)ethylidene]-(phenylsulfonylamino)azanium

Systemtic Name: [1-azanyl-2-(3-chloranylphenoxy)ethylidene]-(phenylsulfonylamino)azanium Openeye Name: [1-amino-2-(3-chlorophenoxy)ethylidene]-(benzenesulfonamido)ammonium CAS Name: [1-amino-2-(3-chlorophenoxy)ethylidene]-(benzenesulfonamido)ammonium IUPAC Name: [1-amino-2-(3-chlorophenoxy)ethylidene]-(benzenesulfonamido)azanium Traditional Name: [1-amino-2-(3-chlorophenoxy)ethylidene]-(benzenesulfonamido)ammonium Formula: C14H15ClN3O3S+ MolecularWeight: 340.8052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N[NH+]=C(COC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[NH+]=C(COC2=CC(=CC=C2)Cl)N

InChI

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