2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-(2-ketopyrrolidino)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H19N3O4S/c23-18-9-6-13-11-16(7-8-17(13)20-18)27(25,26)21-14-3-1-4-15(12-14)22-10-2-5-19(22)24/h1,3-4,7-8,11-12,21H,2,5-6,9-10H2,(H,20,23)