4-phenoxy-N-(4-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 4-phenoxy-N-(4-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(4-allyloxyphenyl)-4-phenoxy-benzenesulfonamide CAS Name: 4-phenoxy-N-(4-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 4-phenoxy-N-(4-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(4-allyloxyphenyl)-4-phenoxy-benzenesulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO4S/c1-2-16-25-18-10-8-17(9-11-18)22-27(23,24)21-14-12-20(13-15-21)26-19-6-4-3-5-7-19/h2-15,22H,1,16H2