N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

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