2-methoxy-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-5-(phenylsulfamoyl)benzamide

Systemtic Name: 2-methoxy-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-5-(phenylsulfamoyl)benzamide Openeye Name: N-(2-hydroxyindan-1-yl)-2-methoxy-5-(phenylsulfamoyl)benzamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methoxy-5-(phenylsulfamoyl)benzamide Traditional Name: N-(2-hydroxyindan-1-yl)-2-methoxy-5-(phenylsulfamoyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O

InChI

InChI=1S/C23H22N2O5S/c1-30-21-12-11-17(31(28,29)25-16-8-3-2-4-9-16)14-19(21)23(27)24-22-18-10-6-5-7-15(18)13-20(22)26/h2-12,14,20,22,25-26H,13H2,1H3,(H,24,27)