N-(4-methoxy-3-oxidanyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)O

InChI

InChI=1S/C17H18N2O5S/c1-24-16-9-4-12(11-15(16)20)18-25(22,23)14-7-5-13(6-8-14)19-10-2-3-17(19)21/h4-9,11,18,20H,2-3,10H2,1H3