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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

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