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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-14-5-6-17(25-23(27)15-11-19(24)22(32-4)20(12-15)31-3)13-21(14)33(28,29)26-16-7-9-18(30-2)10-8-16/h5-13,26H,1-4H3,(H,25,27)