2-azaniumylethylsulfonyl-(3-prop-2-enoxyphenyl)azanide

Systemtic Name: 2-azaniumylethylsulfonyl-(3-prop-2-enoxyphenyl)azanide Openeye Name: (3-allyloxyphenyl)-(2-azaniumylethylsulfonyl)azanide CAS Name: 2-ammonioethylsulfonyl-(3-prop-2-enoxyphenyl)azanide IUPAC Name: 2-azaniumylethylsulfonyl-(3-prop-2-enoxyphenyl)azanide Traditional Name: (3-allyloxyphenyl)-(2-ammonioethylsulfonyl)azanide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)[N-]S(=O)(=O)CC[NH3+]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)[N-]S(=O)(=O)CC[NH3+]

InChI

InChI=1S/C11H15N2O3S/c1-2-7-16-11-5-3-4-10(9-11)13-17(14,15)8-6-12/h2-5,9H,1,6-8,12H2/q-1/p+1