3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-isopropylphenyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-o-cumenyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-15(2)19-9-4-5-10-20(19)25-23(27)16-7-6-8-18(13-16)31(28,29)26-21-14-17(24)11-12-22(21)30-3/h4-15,26H,1-3H3,(H,25,27)