2-chloranyl-N-(2,4-dimethoxyphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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