3-[(2-chlorophenyl)sulfamoyl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C24H26ClN3O6S2 MolecularWeight: 552.06274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H26ClN3O6S2/c1-4-28(5-2)36(32,33)19-13-14-23(34-3)22(16-19)26-24(29)17-9-8-10-18(15-17)35(30,31)27-21-12-7-6-11-20(21)25/h6-16,27H,4-5H2,1-3H3,(H,26,29)