2-oxidanylidene-N-quinolin-8-yl-chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-quinolin-8-yl-chromene-6-sulfonamide Openeye Name: 2-oxo-N-(8-quinolyl)chromene-6-sulfonamide CAS Name: 2-oxo-N-(8-quinolinyl)-1-benzopyran-6-sulfonamide IUPAC Name: 2-oxo-N-quinolin-8-ylchromene-6-sulfonamide Traditional Name: 2-keto-N-(8-quinolyl)chromene-6-sulfonamide Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)N=CC=C2

InChI

InChI=1S/C18H12N2O4S/c21-17-9-6-13-11-14(7-8-16(13)24-17)25(22,23)20-15-5-1-3-12-4-2-10-19-18(12)15/h1-11,20H