2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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