methyl 4-chloranyl-3-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzoate CAS Name: 4-chloro-3-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzoate Traditional Name: 4-chloro-3-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfonylamino]benzoic acid methyl ester Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)N3CCCC3=O

InChI

InChI=1S/C19H19ClN2O6S/c1-27-17-8-6-13(11-16(17)22-9-3-4-18(22)23)29(25,26)21-15-10-12(19(24)28-2)5-7-14(15)20/h5-8,10-11,21H,3-4,9H2,1-2H3