N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O4S/c1-18-12-13-19(16-25(18)34(31,32)29-21-8-4-2-5-9-21)26(30)28-23-17-20(27)14-15-24(23)33-22-10-6-3-7-11-22/h2-17,29H,1H3,(H,28,30)