3-chloranyl-4-methoxy-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-4-methoxy-benzenesulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-25-16-8-6-13(11-14(16)19)27(23,24)20-12-5-7-17(26-2)15(10-12)21-9-3-4-18(21)22/h5-8,10-11,20H,3-4,9H2,1-2H3