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

Systemtic Name: 4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide Openeye Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide CAS Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide IUPAC Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide Traditional Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C27H23ClN2O3S/c1-18-12-15-24(19(2)16-18)30-34(32,33)26-17-21(13-14-23(26)28)27(31)29-25-11-7-6-10-22(25)20-8-4-3-5-9-20/h3-17,30H,1-2H3,(H,29,31)