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

Systemtic Name: 2-chloranyl-N-(2-hydroxyphenyl)-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-hydroxyphenyl)benzamide CAS Name: 2-chloro-N-(2-hydroxyphenyl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-hydroxyphenyl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-hydroxyphenyl)benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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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=C3O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C23H21ClN2O5S/c1-3-14-26(16-8-10-17(31-2)11-9-16)32(29,30)18-12-13-20(24)19(15-18)23(28)25-21-6-4-5-7-22(21)27/h3-13,15,27H,1,14H2,2H3,(H,25,28)