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

Systemtic Name: 2-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(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=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c23-18-10-3-13-12-16(8-9-17(13)20-18)27(25,26)21-14-4-6-15(7-5-14)22-11-1-2-19(22)24/h4-9,12,21H,1-3,10-11H2,(H,20,23)