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

Systemtic Name: N-[(Z)-oct-2-en-3-yl]pyridine-3-sulfonamide Openeye Name: N-[(1Z)-1-ethylidenehexyl]pyridine-3-sulfonamide CAS Name: N-[(Z)-oct-2-en-3-yl]-3-pyridinesulfonamide IUPAC Name: N-[(Z)-oct-2-en-3-yl]pyridine-3-sulfonamide Traditional Name: N-[(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)NS(=O)(=O)C1=CN=CC=C1

Isomeric SMILES

CCCCC/C(=C/C)/NS(=O)(=O)C1=CN=CC=C1

InChI

InChI=1S/C13H20N2O2S/c1-3-5-6-8-12(4-2)15-18(16,17)13-9-7-10-14-11-13/h4,7,9-11,15H,3,5-6,8H2,1-2H3/b12-4-