2-chloranyl-N-(2-chlorophenyl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Cl

InChI

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