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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C25H25Cl2N3O6S2 MolecularWeight: 598.5185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25Cl2N3O6S2/c1-5-14-30(22-9-7-6-8-19(22)26)38(34,35)24-15-17(10-12-20(24)27)25(31)28-21-16-18(11-13-23(21)36-4)37(32,33)29(2)3/h5-13,15-16H,1,14H2,2-4H3,(H,28,31)