[azanyl-(2-chlorophenyl)methylidene]-(phenylsulfonyl)azanium

Systemtic Name: [azanyl-(2-chlorophenyl)methylidene]-(phenylsulfonyl)azanium Openeye Name: [amino-(2-chlorophenyl)methylene]-(benzenesulfonyl)ammonium CAS Name: [amino-(2-chlorophenyl)methylidene]-(benzenesulfonyl)ammonium IUPAC Name: [amino-(2-chlorophenyl)methylidene]-(benzenesulfonyl)azanium Traditional Name: [amino-(2-chlorophenyl)methylene]-besyl-ammonium Formula: C13H12ClN2O2S+ MolecularWeight: 295.76458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C2=CC=CC=C2Cl)N

InChI

InChI=1S/C13H11ClN2O2S/c14-12-9-5-4-8-11(12)13(15)16-19(17,18)10-6-2-1-3-7-10/h1-9H,(H2,15,16)/p+1