6-[(Z)-oct-2-en-3-yl]pyridine-3-sulfonamide

Systemtic Name: 6-[(Z)-oct-2-en-3-yl]pyridine-3-sulfonamide Openeye Name: 6-[(1Z)-1-ethylidenehexyl]pyridine-3-sulfonamide CAS Name: 6-[(Z)-oct-2-en-3-yl]-3-pyridinesulfonamide IUPAC Name: 6-[(Z)-oct-2-en-3-yl]pyridine-3-sulfonamide Traditional Name: 6-[(Z)-1-amylprop-1-enyl]pyridine-3-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=NC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CCCCC/C(=C/C)/C1=NC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C13H20N2O2S/c1-3-5-6-7-11(4-2)13-9-8-12(10-15-13)18(14,16)17/h4,8-10H,3,5-7H2,1-2H3,(H2,14,16,17)/b11-4-