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

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C23H19Cl2N3O6S MolecularWeight: 536.38446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O6S/c1-3-12-27(16-6-4-15(24)5-7-16)35(32,33)18-9-10-20(25)19(14-18)23(29)26-21-13-17(28(30)31)8-11-22(21)34-2/h3-11,13-14H,1,12H2,2H3,(H,26,29)