N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-phenoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-phenoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-phenoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-phenoxybenzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-phenoxy-benzamide Formula: C26H21ClN2O4S MolecularWeight: 492.97394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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