3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C24H26ClN3O7S2 MolecularWeight: 568.06214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H26ClN3O7S2/c1-15-4-7-17(24(29)27-11-10-16-5-8-18(9-6-16)36(26,30)31)12-23(15)37(32,33)28-20-13-19(25)21(34-2)14-22(20)35-3/h4-9,12-14,28H,10-11H2,1-3H3,(H,27,29)(H2,26,30,31)