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

Systemtic Name: 3-chloranyl-4-methoxy-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)CN3CCCC3=O)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-17-8-7-15(11-16(17)19)26(23,24)20-14-5-2-4-13(10-14)12-21-9-3-6-18(21)22/h2,4-5,7-8,10-11,20H,3,6,9,12H2,1H3