N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(2-phenylethynyl)benzamide Formula: C28H22N2O5S MolecularWeight: 498.54968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C28H22N2O5S/c1-35-27-10-6-5-9-24(27)30-36(33,34)23-17-18-26(31)25(19-23)29-28(32)22-15-13-21(14-16-22)12-11-20-7-3-2-4-8-20/h2-10,13-19,30-31H,1H3,(H,29,32)