[2-[(1-ethoxy-3-morpholin-4-yl-1-oxidanylidene-propan-2-yl)sulfamoyl]phenyl] 1-(4-nitrophenyl)cyclobutane-1-carboxylate

Systemtic Name: [2-[(1-ethoxy-3-morpholin-4-yl-1-oxidanylidene-propan-2-yl)sulfamoyl]phenyl] 1-(4-nitrophenyl)cyclobutane-1-carboxylate Openeye Name: [2-[[2-ethoxy-1-(morpholinomethyl)-2-oxo-ethyl]sulfamoyl]phenyl] 1-(4-nitrophenyl)cyclobutanecarboxylate CAS Name: 1-(4-nitrophenyl)-1-cyclobutanecarboxylic acid [2-[[1-ethoxy-3-(4-morpholinyl)-1-oxopropan-2-yl]sulfamoyl]phenyl] ester IUPAC Name: [2-[(1-ethoxy-3-morpholin-4-yl-1-oxopropan-2-yl)sulfamoyl]phenyl] 1-(4-nitrophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-nitrophenyl)cyclobutanecarboxylic acid [2-[[2-ethoxy-2-keto-1-(morpholinomethyl)ethyl]sulfamoyl]phenyl] ester Formula: C26H31N3O9S MolecularWeight: 561.60404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CN1CCOCC1)NS(=O)(=O)C2=CC=CC=C2OC(=O)C3(CCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CN1CCOCC1)NS(=O)(=O)C2=CC=CC=C2OC(=O)C3(CCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H31N3O9S/c1-2-37-24(30)21(18-28-14-16-36-17-15-28)27-39(34,35)23-7-4-3-6-22(23)38-25(31)26(12-5-13-26)19-8-10-20(11-9-19)29(32)33/h3-4,6-11,21,27H,2,5,12-18H2,1H3