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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

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