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

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Formula: C24H24ClN3O5S2 MolecularWeight: 534.04746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O5S2/c1-4-15-28(21-13-11-19(25)12-14-21)35(32,33)22-9-5-7-18(16-22)24(29)26-20-8-6-10-23(17-20)34(30,31)27(2)3/h4-14,16-17H,1,15H2,2-3H3,(H,26,29)