[azanyl(phenyl)methylidene]-(phenylsulfonyl)azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(phenylsulfonyl)azanium Openeye Name: [amino(phenyl)methylene]-(benzenesulfonyl)ammonium CAS Name: [amino(phenyl)methylidene]-(benzenesulfonyl)ammonium IUPAC Name: [amino(phenyl)methylidene]-(benzenesulfonyl)azanium Traditional Name: [amino(phenyl)methylene]-besyl-ammonium Formula: C13H13N2O2S+ MolecularWeight: 261.31952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2S/c14-13(11-7-3-1-4-8-11)15-18(16,17)12-9-5-2-6-10-12/h1-10H,(H2,14,15)/p+1