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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3C)C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3C)C)C)Cl

InChI

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