[2-(azaniumylmethyl)phenyl]-(phenylsulfonyl)azanide

Systemtic Name: [2-(azaniumylmethyl)phenyl]-(phenylsulfonyl)azanide Openeye Name: [2-(azaniumylmethyl)phenyl]-(benzenesulfonyl)azanide CAS Name: [2-(ammoniomethyl)phenyl]-(benzenesulfonyl)azanide IUPAC Name: [2-(azaniumylmethyl)phenyl]-(benzenesulfonyl)azanide Traditional Name: [2-(ammoniomethyl)phenyl]-besyl-azanide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C13H13N2O2S/c14-10-11-6-4-5-9-13(11)15-18(16,17)12-7-2-1-3-8-12/h1-9H,10,14H2/q-1/p+1