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

Systemtic Name: 5-chloranyl-2-methyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 5-chloro-2-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 5-chloro-2-methyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 5-chloro-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-methyl-benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-12-5-6-14(19)11-17(12)25(23,24)20-15-7-8-16(13(2)10-15)21-9-3-4-18(21)22/h5-8,10-11,20H,3-4,9H2,1-2H3