6-[[3-ethoxy-1-(4-ethoxy-3-methoxy-phenyl)-3-oxidanylidene-propyl]sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-[[3-ethoxy-1-(4-ethoxy-3-methoxy-phenyl)-3-oxidanylidene-propyl]sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-[[3-ethoxy-1-(4-ethoxy-3-methoxy-phenyl)-3-oxo-propyl]sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-[[3-ethoxy-1-(4-ethoxy-3-methoxyphenyl)-3-oxopropyl]sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-[[3-ethoxy-1-(4-ethoxy-3-methoxyphenyl)-3-oxopropyl]sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-[[3-ethoxy-1-(4-ethoxy-3-methoxy-phenyl)-3-keto-propyl]sulfamoyl]-4-keto-1H-quinoline-3-carboxylic acid Formula: C24H26N2O9S MolecularWeight: 518.53624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)OCC)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)OCC)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O)OC

InChI

InChI=1S/C24H26N2O9S/c1-4-34-20-9-6-14(10-21(20)33-3)19(12-22(27)35-5-2)26-36(31,32)15-7-8-18-16(11-15)23(28)17(13-25-18)24(29)30/h6-11,13,19,26H,4-5,12H2,1-3H3,(H,25,28)(H,29,30)