2-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 2-chloro-N-(3-chloro-4-methoxyphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3-chloro-4-methoxyphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O4S/c1-3-13-27(17-7-5-4-6-8-17)32(29,30)18-10-11-20(24)19(15-18)23(28)26-16-9-12-22(31-2)21(25)14-16/h3-12,14-15H,1,13H2,2H3,(H,26,28)