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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3C)C

InChI

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