4-[2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]-3-methoxy-benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]-3-methoxy-benzenesulfonamide Openeye Name: 4-(2,5-dioxo-3-phenyl-pyrrolidin-1-yl)-3-methoxy-benzenesulfonamide CAS Name: 4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)-3-methoxybenzenesulfonamide IUPAC Name: 4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)-3-methoxybenzenesulfonamide Traditional Name: 4-(2,5-diketo-3-phenyl-pyrrolidino)-3-methoxy-benzenesulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N)N2C(=O)CC(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N)N2C(=O)CC(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5S/c1-24-15-9-12(25(18,22)23)7-8-14(15)19-16(20)10-13(17(19)21)11-5-3-2-4-6-11/h2-9,13H,10H2,1H3,(H2,18,22,23)