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

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-14-9-15(2)11-20(10-14)25-23(27)18-6-8-21(24)22(13-18)30(28,29)26-19-7-5-16(3)17(4)12-19/h5-13,26H,1-4H3,(H,25,27)