N-(9H-fluoren-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(9H-fluoren-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(9H-fluoren-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(9H-fluoren-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(9H-fluoren-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(9H-fluoren-3-yl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

InChI

InChI=1S/C22H18N2O3S/c25-22-10-6-16-12-18(8-9-21(16)23-22)28(26,27)24-17-7-5-15-11-14-3-1-2-4-19(14)20(15)13-17/h1-5,7-9,12-13,24H,6,10-11H2,(H,23,25)