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

Systemtic Name: 2-chloranyl-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: 2-chloro-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: 2-chloro-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-methyl-benzenesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c1-11-4-7-16(14(19)9-11)25(23,24)20-12-5-6-15(13(18)10-12)21-8-2-3-17(21)22/h4-7,9-10,20H,2-3,8H2,1H3