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

Systemtic Name: N-(2-hydroxyphenyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide CAS Name: N-(2-hydroxyphenyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C27H24N2O5S/c1-34-26-17-8-6-15-24(26)29(19-20-10-3-2-4-11-20)35(32,33)22-13-9-12-21(18-22)27(31)28-23-14-5-7-16-25(23)30/h2-18,30H,19H2,1H3,(H,28,31)