[4-[[[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[[[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[[[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [4-[[[[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[[1-(4-chlorophenyl)sulfonylprolyl]hydrazono]methyl]phenyl] ester Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=NNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O5S/c1-14(25)29-17-8-4-15(5-9-17)13-22-23-20(26)19-3-2-12-24(19)30(27,28)18-10-6-16(21)7-11-18/h4-11,13,19H,2-3,12H2,1H3,(H,23,26)