4-[2-[(E)-phenylmethoxyiminomethyl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(E)-phenylmethoxyiminomethyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(E)-benzyloxyiminomethyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-[(E)-phenylmethoxyiminomethyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-[(E)-phenylmethoxyiminomethyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(E)-benzyloximinomethyl]cyclopenten-1-yl]benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=CC=C(C=C2)S(=O)(=O)N)C=NOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)C2=CC=C(C=C2)S(=O)(=O)N)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c20-25(22,23)18-11-9-16(10-12-18)19-8-4-7-17(19)13-21-24-14-15-5-2-1-3-6-15/h1-3,5-6,9-13H,4,7-8,14H2,(H2,20,22,23)/b21-13+