5-(2-azanylethyl)-2-prop-2-enoxy-benzenesulfonamide

Systemtic Name: 5-(2-azanylethyl)-2-prop-2-enoxy-benzenesulfonamide Openeye Name: 2-allyloxy-5-(2-aminoethyl)benzenesulfonamide CAS Name: 5-(2-aminoethyl)-2-prop-2-enoxybenzenesulfonamide IUPAC Name: 5-(2-aminoethyl)-2-prop-2-enoxybenzenesulfonamide Traditional Name: 2-allyloxy-5-(2-aminoethyl)benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)CCN)S(=O)(=O)N

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)CCN)S(=O)(=O)N

InChI

InChI=1S/C11H16N2O3S/c1-2-7-16-10-4-3-9(5-6-12)8-11(10)17(13,14)15/h2-4,8H,1,5-7,12H2,(H2,13,14,15)