N-(4-methoxy-3-oxidanyl-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C17H20N2O6S2 MolecularWeight: 412.4805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S2/c1-25-17-9-4-13(12-16(17)20)18-26(21,22)14-5-7-15(8-6-14)27(23,24)19-10-2-3-11-19/h4-9,12,18,20H,2-3,10-11H2,1H3