N-(furan-2-ylmethyl)-4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-(furan-2-ylmethyl)-4-oxidanylidene-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: 6-[allyl(phenyl)sulfamoyl]-N-(2-furylmethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-furanylmethyl)-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-(furan-2-ylmethyl)-4-oxo-6-[phenyl(prop-2-enyl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 6-[allyl(phenyl)sulfamoyl]-N-(2-furfuryl)-4-keto-1H-quinoline-3-carboxamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CO4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H21N3O5S/c1-2-12-27(17-7-4-3-5-8-17)33(30,31)19-10-11-22-20(14-19)23(28)21(16-25-22)24(29)26-15-18-9-6-13-32-18/h2-11,13-14,16H,1,12,15H2,(H,25,28)(H,26,29)