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

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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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(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O6S2/c1-5-15-29(20-11-9-19(26)10-12-20)37(33,34)21-8-6-7-18(16-21)25(30)27-23-17-22(13-14-24(23)35-4)36(31,32)28(2)3/h5-14,16-17H,1,15H2,2-4H3,(H,27,30)