N-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-acenaphthen-5-yl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C21H18N2O3S/c24-20-11-7-15-12-16(8-10-18(15)22-20)27(25,26)23-19-9-6-14-5-4-13-2-1-3-17(19)21(13)14/h1-3,6,8-10,12,23H,4-5,7,11H2,(H,22,24)