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

Systemtic Name: N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]quinoline-2-sulfonamide Openeye Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-chromen-3-yl)methyl]phenyl]quinoline-2-sulfonamide CAS Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]phenyl]-2-quinolinesulfonamide IUPAC Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxochromen-3-yl)methyl]phenyl]quinoline-2-sulfonamide Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-chromen-3-yl)methyl]phenyl]quinoline-2-sulfonamide Formula: C28H22N2O5S MolecularWeight: 498.54968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)C3=NC4=CC=CC=C4C=C3)C5=C(OC6=CC=CC=C6C5=O)O

Isomeric SMILES

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)C3=NC4=CC=CC=C4C=C3)C5=C(OC6=CC=CC=C6C5=O)O

InChI

InChI=1S/C28H22N2O5S/c31-27-21-9-2-4-11-23(21)35-28(32)26(27)25(18-12-13-18)19-7-5-8-20(16-19)30-36(33,34)24-15-14-17-6-1-3-10-22(17)29-24/h1-11,14-16,18,25,30,32H,12-13H2