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

Systemtic Name: 5-bromanyl-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-bromo-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methylbenzenesulfonamide Traditional Name: 5-bromo-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-methyl-benzenesulfonamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3S/c1-11-4-5-12(18)9-16(11)25(23,24)20-13-6-7-15(14(19)10-13)21-8-2-3-17(21)22/h4-7,9-10,20H,2-3,8H2,1H3