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

Systemtic Name: 1-[[(4-chlorophenyl)sulfonylmethyl-(4-methoxyphenyl)amino]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[N-[(4-chlorophenyl)sulfonylmethyl]-4-methoxy-anilino]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[N-[(4-chlorophenyl)sulfonylmethyl]-4-methoxyanilino]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[N-[(4-chlorophenyl)sulfonylmethyl]-4-methoxyanilino]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[N-[(4-chlorophenyl)sulfonylmethyl]-4-methoxy-anilino]methyl]pyrrolidine-2,5-quinone Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2C(=O)CCC2=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2C(=O)CCC2=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-27-16-6-4-15(5-7-16)21(12-22-18(23)10-11-19(22)24)13-28(25,26)17-8-2-14(20)3-9-17/h2-9H,10-13H2,1H3