2-[4-[2-(1-methylpyrrol-2-yl)ethylsulfamoyl]phenyl]-1-(4-nitrophenyl)cyclobutane-1-carboxylic acid

Systemtic Name: 2-[4-[2-(1-methylpyrrol-2-yl)ethylsulfamoyl]phenyl]-1-(4-nitrophenyl)cyclobutane-1-carboxylic acid Openeye Name: 2-[4-[2-(1-methylpyrrol-2-yl)ethylsulfamoyl]phenyl]-1-(4-nitrophenyl)cyclobutanecarboxylic acid CAS Name: 2-[4-[2-(1-methyl-2-pyrrolyl)ethylsulfamoyl]phenyl]-1-(4-nitrophenyl)-1-cyclobutanecarboxylic acid IUPAC Name: 2-[4-[2-(1-methylpyrrol-2-yl)ethylsulfamoyl]phenyl]-1-(4-nitrophenyl)cyclobutane-1-carboxylic acid Traditional Name: 2-[4-[2-(1-methylpyrrol-2-yl)ethylsulfamoyl]phenyl]-1-(4-nitrophenyl)cyclobutanecarboxylic acid Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)C3CCC3(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CN1C=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)C3CCC3(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C24H25N3O6S/c1-26-16-2-3-19(26)13-15-25-34(32,33)21-10-4-17(5-11-21)22-12-14-24(22,23(28)29)18-6-8-20(9-7-18)27(30)31/h2-11,16,22,25H,12-15H2,1H3,(H,28,29)