N-[3-[cyclopropyl-[7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-oxidanyl-4-oxidanylidene-chromen-3-yl]methyl]phenyl]quinoline-2-sulfonamide

Systemtic Name: N-[3-[cyclopropyl-[7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-oxidanyl-4-oxidanylidene-chromen-3-yl]methyl]phenyl]quinoline-2-sulfonamide Openeye Name: N-[3-[cyclopropyl-[2-hydroxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4-oxo-chromen-3-yl]methyl]phenyl]quinoline-2-sulfonamide CAS Name: N-[3-[cyclopropyl-[2-hydroxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4-oxo-1-benzopyran-3-yl]methyl]phenyl]-2-quinolinesulfonamide IUPAC Name: N-[3-[cyclopropyl-[2-hydroxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4-oxochromen-3-yl]methyl]phenyl]quinoline-2-sulfonamide Traditional Name: N-[3-[cyclopropyl-[2-hydroxy-4-keto-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]chromen-3-yl]methyl]phenyl]quinoline-2-sulfonamide Formula: C35H36N2O9S MolecularWeight: 660.73334

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC1=CC2=C(C=C1)C(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

COCCOCCOCCOC1=CC2=C(C=C1)C(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H36N2O9S/c1-42-15-16-43-17-18-44-19-20-45-27-12-13-28-30(22-27)46-35(39)33(34(28)38)32(24-9-10-24)25-6-4-7-26(21-25)37-47(40,41)31-14-11-23-5-2-3-8-29(23)36-31/h2-8,11-14,21-22,24,32,37,39H,9-10,15-20H2,1H3