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

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(4-methoxyphenyl)benzamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(4-methoxyphenyl)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=C3OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl

InChI

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