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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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