N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC)N3CCCC3=O

InChI

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