3-[(4-methoxyphenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H20N2O5S/c1-14-6-11-19(20(24)12-14)22-21(25)15-4-3-5-18(13-15)29(26,27)23-16-7-9-17(28-2)10-8-16/h3-13,23-24H,1-2H3,(H,22,25)