3-nitro-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-nitro-benzenesulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5S/c26-22-12-9-17-13-18(10-11-21(17)24(22)15-16-5-2-1-3-6-16)23-31(29,30)20-8-4-7-19(14-20)25(27)28/h1-8,10-11,13-14,23H,9,12,15H2