4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2,5-dimethoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2,5-dimethoxyphenyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(2,5-dimethoxyphenyl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,5-dimethoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,5-dimethoxyphenyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(2,5-dimethoxyphenyl)benzamide Formula: C24H22Cl2N2O5S MolecularWeight: 521.41288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22Cl2N2O5S/c1-4-13-28(21-8-6-5-7-18(21)25)34(30,31)23-14-16(9-11-19(23)26)24(29)27-20-15-17(32-2)10-12-22(20)33-3/h4-12,14-15H,1,13H2,2-3H3,(H,27,29)