1-[[(4-chlorophenyl)-[(4-methylphenyl)sulfonylmethyl]amino]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[(4-chlorophenyl)-[(4-methylphenyl)sulfonylmethyl]amino]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-chloro-N-(p-tolylsulfonylmethyl)anilino]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-chloro-N-[(4-methylphenyl)sulfonylmethyl]anilino]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-chloro-N-[(4-methylphenyl)sulfonylmethyl]anilino]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[4-chloro-N-(tosylmethyl)anilino]methyl]pyrrolidine-2,5-quinone Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN(CN2C(=O)CCC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CN(CN2C(=O)CCC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-14-2-8-17(9-3-14)27(25,26)13-21(16-6-4-15(20)5-7-16)12-22-18(23)10-11-19(22)24/h2-9H,10-13H2,1H3