4-chloranyl-N-(2-ethyl-6-methyl-phenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-ethyl-6-methyl-phenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-ethyl-6-methylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-ethyl-6-methylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3-(m-tolylsulfamoyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C)C

InChI

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