methyl 5-bromanyl-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 5-bromanyl-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]benzoate Openeye Name: methyl 5-bromo-2-[[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]benzoate CAS Name: 5-bromo-2-[[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 5-bromo-2-[[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]benzoate Traditional Name: 5-bromo-2-[[3-chloro-4-(2-ketopyrrolidino)phenyl]sulfamoyl]benzoic acid methyl ester Formula: C18H16BrClN2O5S MolecularWeight: 487.75204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O5S/c1-27-18(24)13-9-11(19)4-7-16(13)28(25,26)21-12-5-6-15(14(20)10-12)22-8-2-3-17(22)23/h4-7,9-10,21H,2-3,8H2,1H3