N-(2-hydroxyphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-hydroxyphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-hydroxyphenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-hydroxyphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-hydroxyphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-hydroxyphenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H18N2O4S/c1-14-9-11-16(12-10-14)22-27(25,26)17-6-4-5-15(13-17)20(24)21-18-7-2-3-8-19(18)23/h2-13,22-23H,1H3,(H,21,24)