methyl 3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]benzoate Openeye Name: methyl 3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]benzoate CAS Name: 3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]sulfamoyl]benzoic acid methyl ester Formula: C18H19N3O6S2 MolecularWeight: 437.48996

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C18H19N3O6S2/c1-27-18(22)13-5-2-7-15(11-13)28(23,24)20-14-6-3-8-16(12-14)29(25,26)21-17-9-4-10-19-17/h2-3,5-8,11-12,20H,4,9-10H2,1H3,(H,19,21)