4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-chloro-3-(m-tolylsulfamoyl)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-chloro-N-mesityl-3-(m-tolylsulfamoyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3C)C)C)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-14-6-5-7-19(12-14)26-30(28,29)21-13-18(8-9-20(21)24)23(27)25-22-16(3)10-15(2)11-17(22)4/h5-13,26H,1-4H3,(H,25,27)