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

Systemtic Name: 4-chloranyl-N-(2-ethyl-6-methyl-phenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-ethyl-6-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-ethyl-6-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3-(o-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=C3C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C)C

InChI

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