6-[(4-ethoxyphenyl)sulfamoyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-furylmethyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(2-furanylmethyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-(furan-2-ylmethyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(2-furfuryl)-2-keto-6-(p-phenetylsulfamoyl)-1H-quinoline-4-carboxamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H21N3O6S/c1-2-31-16-7-5-15(6-8-16)26-33(29,30)18-9-10-21-19(12-18)20(13-22(27)25-21)23(28)24-14-17-4-3-11-32-17/h3-13,26H,2,14H2,1H3,(H,24,28)(H,25,27)