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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C25H25Cl2N3O5S2 MolecularWeight: 582.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H25Cl2N3O5S2/c1-5-14-30(22-9-7-6-8-20(22)26)37(34,35)24-15-18(11-13-21(24)27)25(31)28-19-12-10-17(2)23(16-19)36(32,33)29(3)4/h5-13,15-16H,1,14H2,2-4H3,(H,28,31)