1-(4-chlorophenyl)-N-(4-prop-2-enoxyphenyl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-prop-2-enoxyphenyl)methanesulfonamide Openeye Name: N-(4-allyloxyphenyl)-1-(4-chlorophenyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(4-prop-2-enoxyphenyl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-prop-2-enoxyphenyl)methanesulfonamide Traditional Name: N-(4-allyloxyphenyl)-1-(4-chlorophenyl)methanesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-2-11-21-16-9-7-15(8-10-16)18-22(19,20)12-13-3-5-14(17)6-4-13/h2-10,18H,1,11-12H2