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

Systemtic Name: N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide CAS Name: N-[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide IUPAC Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide Traditional Name: N-[2-chloro-5-(2-ketopyrrolidino)phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl)OC)OC

InChI

InChI=1S/C19H21ClN2O5S/c1-12-9-16(26-2)17(27-3)11-18(12)28(24,25)21-15-10-13(6-7-14(15)20)22-8-4-5-19(22)23/h6-7,9-11,21H,4-5,8H2,1-3H3