N-[1-[2-(2-hydroxyphenyl)-3-oxidanyl-4-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-[2-(2-hydroxyphenyl)-3-oxidanyl-4-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[4-(benzenesulfonyl)-3-hydroxy-2-(2-hydroxyphenyl)phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[4-(benzenesulfonyl)-3-hydroxy-2-(2-hydroxyphenyl)phenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[4-(benzenesulfonyl)-3-hydroxy-2-(2-hydroxyphenyl)phenyl]-3-oxopropyl]formamide Traditional Name: N-[1-[4-besyl-3-hydroxy-2-(2-hydroxyphenyl)phenyl]-3-keto-propyl]formamide Formula: C22H19NO6S MolecularWeight: 425.45436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)C(CC=O)NC=O)C3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)C(CC=O)NC=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C22H19NO6S/c24-13-12-18(23-14-25)16-10-11-20(30(28,29)15-6-2-1-3-7-15)22(27)21(16)17-8-4-5-9-19(17)26/h1-11,13-14,18,26-27H,12H2,(H,23,25)