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

Systemtic Name: 6-[(Z)-hept-2-en-3-yl]pyridine-3-sulfonamide Openeye Name: 6-[(1Z)-1-ethylidenepentyl]pyridine-3-sulfonamide CAS Name: 6-[(Z)-hept-2-en-3-yl]-3-pyridinesulfonamide IUPAC Name: 6-[(Z)-hept-2-en-3-yl]pyridine-3-sulfonamide Traditional Name: 6-[(Z)-1-butylprop-1-enyl]pyridine-3-sulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-3-5-6-10(4-2)12-8-7-11(9-14-12)17(13,15)16/h4,7-9H,3,5-6H2,1-2H3,(H2,13,15,16)/b10-4-