4-phenoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 4-phenoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(3-allyloxyphenyl)-4-phenoxy-benzenesulfonamide CAS Name: 4-phenoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 4-phenoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(3-allyloxyphenyl)-4-phenoxy-benzenesulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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