N-cyclopentyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-2-nitro-benzenesulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O5S/c1-2-16-11-12-20-17(13-16)14-18(23(27)24-20)15-25(19-7-3-4-8-19)32(30,31)22-10-6-5-9-21(22)26(28)29/h5-6,9-14,19H,2-4,7-8,15H2,1H3,(H,24,27)