N-(4-methoxy-3-oxidanyl-phenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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