N-[2-(phenoxysulfonimidoyl)phenyl]prop-2-enamide

Systemtic Name: N-[2-(phenoxysulfonimidoyl)phenyl]prop-2-enamide Openeye Name: N-[2-(phenoxysulfonimidoyl)phenyl]prop-2-enamide CAS Name: N-[2-(phenoxysulfonimidoyl)phenyl]-2-propenamide IUPAC Name: N-[2-(phenoxysulfonimidoyl)phenyl]prop-2-enamide Traditional Name: N-[2-(phenoxysulfonimidoyl)phenyl]acrylamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC=C1S(=N)(=O)OC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NC1=CC=CC=C1S(=N)(=O)OC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3S/c1-2-15(18)17-13-10-6-7-11-14(13)21(16,19)20-12-8-4-3-5-9-12/h2-11,16H,1H2,(H,17,18)