4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[4-(dimethylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[4-(dimethylsulfamoyl)phenyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-[4-(dimethylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[4-(dimethylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[4-(dimethylsulfamoyl)phenyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-[4-(dimethylsulfamoyl)phenyl]benzamide Formula: C24H23Cl2N3O5S2 MolecularWeight: 568.49252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2N3O5S2/c1-4-15-29(22-8-6-5-7-20(22)25)36(33,34)23-16-17(9-14-21(23)26)24(30)27-18-10-12-19(13-11-18)35(31,32)28(2)3/h4-14,16H,1,15H2,2-3H3,(H,27,30)