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

Systemtic Name: 4-chloranyl-N-[3-(dimethylsulfamoyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[3-(dimethylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[3-(dimethylsulfamoyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[3-(dimethylsulfamoyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-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(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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