4-chloranyl-N-(3,4-dimethoxyphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethoxyphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3,4-dimethoxyphenyl)-3-(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=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)Cl

InChI

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