N-[3-[cyclopropyl-(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[cyclopropyl-(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[cyclopropyl-(2-hydroxy-7-methoxy-4-oxo-chromen-3-yl)methyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[cyclopropyl-(2-hydroxy-7-methoxy-4-oxo-1-benzopyran-3-yl)methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[cyclopropyl-(2-hydroxy-7-methoxy-4-oxochromen-3-yl)methyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-7-methoxy-chromen-3-yl)methyl]phenyl]quinoline-8-sulfonamide Formula: C29H24N2O6S MolecularWeight: 528.57566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C29H24N2O6S/c1-36-21-12-13-22-23(16-21)37-29(33)26(28(22)32)25(17-10-11-17)19-6-2-8-20(15-19)31-38(34,35)24-9-3-5-18-7-4-14-30-27(18)24/h2-9,12-17,25,31,33H,10-11H2,1H3