N-(4-hydroxyphenyl)-N'-(phenylsulfonyl)ethanediamide

Systemtic Name: N-(4-hydroxyphenyl)-N'-(phenylsulfonyl)ethanediamide Openeye Name: N'-(benzenesulfonyl)-N-(4-hydroxyphenyl)oxamide CAS Name: N'-(benzenesulfonyl)-N-(4-hydroxyphenyl)oxamide IUPAC Name: N'-(benzenesulfonyl)-N-(4-hydroxyphenyl)oxamide Traditional Name: N'-besyl-N-(4-hydroxyphenyl)oxamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C14H12N2O5S/c17-11-8-6-10(7-9-11)15-13(18)14(19)16-22(20,21)12-4-2-1-3-5-12/h1-9,17H,(H,15,18)(H,16,19)