N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-3-(phenylmethoxysulfamoyl)benzamide

Systemtic Name: N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-3-(phenylmethoxysulfamoyl)benzamide Openeye Name: 3-(benzyloxysulfamoyl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)benzamide CAS Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-(phenylmethoxysulfamoyl)benzamide IUPAC Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-(phenylmethoxysulfamoyl)benzamide Traditional Name: 3-(benzoxysulfamoyl)-N-(5-esyl-2-hydroxy-phenyl)benzamide Formula: C22H22N2O7S2 MolecularWeight: 490.54928

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O7S2/c1-2-32(27,28)18-11-12-21(25)20(14-18)23-22(26)17-9-6-10-19(13-17)33(29,30)24-31-15-16-7-4-3-5-8-16/h3-14,24-25H,2,15H2,1H3,(H,23,26)