2-chloranyl-N-(3-methoxyphenyl)-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-methoxyphenyl)-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3-methoxyphenyl)benzamide CAS Name: 2-chloro-N-(3-methoxyphenyl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3-methoxyphenyl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3-methoxyphenyl)benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-4-14-27(18-8-10-19(31-2)11-9-18)33(29,30)21-12-13-23(25)22(16-21)24(28)26-17-6-5-7-20(15-17)32-3/h4-13,15-16H,1,14H2,2-3H3,(H,26,28)