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

Systemtic Name: 5-chloranyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-methyl-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C18H19ClN2O4S/c1-12-5-6-13(19)10-17(12)26(23,24)20-14-7-8-15(16(11-14)25-2)21-9-3-4-18(21)22/h5-8,10-11,20H,3-4,9H2,1-2H3