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

Systemtic Name: 4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-o-phenetyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H23ClN2O4S/c1-4-30-21-11-6-5-9-20(21)25-23(27)17-12-13-18(24)22(14-17)31(28,29)26-19-10-7-8-15(2)16(19)3/h5-14,26H,4H2,1-3H3,(H,25,27)