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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC)NS(=O)(=O)C1=CC=CC=N1

Isomeric SMILES

CCCC/C(=C/C)/NS(=O)(=O)C1=CC=CC=N1

InChI

InChI=1S/C12H18N2O2S/c1-3-5-8-11(4-2)14-17(15,16)12-9-6-7-10-13-12/h4,6-7,9-10,14H,3,5,8H2,1-2H3/b11-4-