N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-methyl-3-(tosylamino)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-14-8-10-16(11-9-14)32(28,29)26-19-7-5-6-17(15(19)2)23(27)25-20-13-21(30-3)18(24)12-22(20)31-4/h5-13,26H,1-4H3,(H,25,27)