[2-(azaniumylmethyl)phenyl]sulfonyl-(3-methoxyphenyl)azanide

Systemtic Name: [2-(azaniumylmethyl)phenyl]sulfonyl-(3-methoxyphenyl)azanide Openeye Name: [2-(azaniumylmethyl)phenyl]sulfonyl-(3-methoxyphenyl)azanide CAS Name: [2-(ammoniomethyl)phenyl]sulfonyl-(3-methoxyphenyl)azanide IUPAC Name: [2-(azaniumylmethyl)phenyl]sulfonyl-(3-methoxyphenyl)azanide Traditional Name: [2-(ammoniomethyl)phenyl]sulfonyl-(3-methoxyphenyl)azanide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)[N-]S(=O)(=O)C2=CC=CC=C2C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[N-]S(=O)(=O)C2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C14H15N2O3S/c1-19-13-7-4-6-12(9-13)16-20(17,18)14-8-3-2-5-11(14)10-15/h2-9H,10,15H2,1H3/q-1/p+1