2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-chloro-5-(p-tolylsulfonylamino)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 2-chloro-N-mesityl-5-(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=CC(=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

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

InChI

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