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

Systemtic Name: 4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-ethylphenyl)benzamide Openeye Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-ethylphenyl)benzamide CAS Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-ethylphenyl)benzamide IUPAC Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-ethylphenyl)benzamide Traditional Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-ethylphenyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H23ClN2O3S/c1-4-17-6-9-19(10-7-17)25-23(27)18-8-11-20(24)22(14-18)30(28,29)26-21-12-5-15(2)13-16(21)3/h5-14,26H,4H2,1-3H3,(H,25,27)