2-chloranyl-N-(3,4-dimethoxyphenyl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxyphenyl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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