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

Systemtic Name: methyl 5-bromanyl-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]benzoate Openeye Name: methyl 5-bromo-2-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]benzoate CAS Name: 5-bromo-2-[[3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 5-bromo-2-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]benzoate Traditional Name: 5-bromo-2-[[3-(2-ketopyrrolidino)phenyl]sulfamoyl]benzoic acid methyl ester Formula: C18H17BrN2O5S MolecularWeight: 453.30698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O5S/c1-26-18(23)15-10-12(19)7-8-16(15)27(24,25)20-13-4-2-5-14(11-13)21-9-3-6-17(21)22/h2,4-5,7-8,10-11,20H,3,6,9H2,1H3