2-oxidanyl-N-[3-oxidanylidene-1-phenyl-2,3-bis(phenylsulfonyl)propyl]benzamide

Systemtic Name: 2-oxidanyl-N-[3-oxidanylidene-1-phenyl-2,3-bis(phenylsulfonyl)propyl]benzamide Openeye Name: N-[2,3-bis(benzenesulfonyl)-3-oxo-1-phenyl-propyl]-2-hydroxy-benzamide CAS Name: N-[2,3-bis(benzenesulfonyl)-3-oxo-1-phenylpropyl]-2-hydroxybenzamide IUPAC Name: N-[2,3-bis(benzenesulfonyl)-3-oxo-1-phenylpropyl]-2-hydroxybenzamide Traditional Name: N-(2,3-dibesyl-3-keto-1-phenyl-propyl)-2-hydroxy-benzamide Formula: C28H23NO7S2 MolecularWeight: 549.61472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C28H23NO7S2/c30-24-19-11-10-18-23(24)27(31)29-25(20-12-4-1-5-13-20)26(37(33,34)21-14-6-2-7-15-21)28(32)38(35,36)22-16-8-3-9-17-22/h1-19,25-26,30H,(H,29,31)