N-(2-hydroxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2-hydroxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(2-hydroxyphenyl)benzamide CAS Name: N-(2-hydroxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2-hydroxyphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2-hydroxyphenyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H18N2O4S/c23-19-12-5-4-11-18(19)22-20(24)16-9-6-10-17(13-16)27(25,26)21-14-15-7-2-1-3-8-15/h1-13,21,23H,14H2,(H,22,24)