N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(mesitylsulfonylamino)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C

InChI

InChI=1S/C24H25ClN2O4S/c1-14-10-16(3)23(17(4)11-14)32(29,30)27-20-9-7-6-8-18(20)24(28)26-21-12-15(2)19(25)13-22(21)31-5/h6-13,27H,1-5H3,(H,26,28)