2,3-dimethyl-5-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-13-11-17(22(23)24)12-18(14(13)2)27(25,26)21-10-8-16-6-3-5-15-7-4-9-20-19(15)16/h3-7,9,11-12,21H,8,10H2,1-2H3