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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(o-tolylsulfamoyl)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-14-6-4-5-7-18(14)25-31(27,28)16-10-8-15(9-11-16)22(26)24-19-12-17(23)20(29-2)13-21(19)30-3/h4-13,25H,1-3H3,(H,24,26)