2-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 2-chloro-N-(5-chloro-2-methylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(5-chloro-2-methylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O3S/c1-3-13-27(18-7-5-4-6-8-18)31(29,30)19-11-12-21(25)20(15-19)23(28)26-22-14-17(24)10-9-16(22)2/h3-12,14-15H,1,13H2,2H3,(H,26,28)