2-prop-2-enoxypyridine-3-sulfonamide

Systemtic Name: 2-prop-2-enoxypyridine-3-sulfonamide Openeye Name: 2-allyloxypyridine-3-sulfonamide CAS Name: 2-prop-2-enoxy-3-pyridinesulfonamide IUPAC Name: 2-prop-2-enoxypyridine-3-sulfonamide Traditional Name: 2-allyloxypyridine-3-sulfonamide Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC=N1)S(=O)(=O)N

Isomeric SMILES

C=CCOC1=C(C=CC=N1)S(=O)(=O)N

InChI

InChI=1S/C8H10N2O3S/c1-2-6-13-8-7(14(9,11)12)4-3-5-10-8/h2-5H,1,6H2,(H2,9,11,12)