4-nitro-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Openeye Name: 4-nitro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 4-nitro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide IUPAC Name: 4-nitro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-4-nitro-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-2-11-20-17-9-4-14(12-13(17)3-10-18(20)22)19-27(25,26)16-7-5-15(6-8-16)21(23)24/h4-9,12,19H,2-3,10-11H2,1H3