N-(phenyl-$l^{3}-iodanylidene)pent-4-ene-1-sulfonamide

Systemtic Name: N-(phenyl-$l^{3}-iodanylidene)pent-4-ene-1-sulfonamide Openeye Name: N-(phenyl-$l^{3}-iodanylidene)pent-4-ene-1-sulfonamide CAS Name: N-(phenyl-$l^{3}-iodanylidene)-4-pentene-1-sulfonamide IUPAC Name: N-(phenyl-$l^{3}-iodanylidene)pent-4-ene-1-sulfonamide Traditional Name: N-phenyliodinanylidenepent-4-ene-1-sulfonamide Formula: C11H14INO2S MolecularWeight: 351.20383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCS(=O)(=O)N=IC1=CC=CC=C1

Isomeric SMILES

C=CCCCS(=O)(=O)N=IC1=CC=CC=C1

InChI

InChI=1S/C11H14INO2S/c1-2-3-7-10-16(14,15)13-12-11-8-5-4-6-9-11/h2,4-6,8-9H,1,3,7,10H2