N-(2,4-dimethylphenyl)-3-nitro-4-(2-quinolin-8-ylethylamino)benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-(2-quinolin-8-ylethylamino)benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-(8-quinolyl)ethylamino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-(8-quinolinyl)ethylamino]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-(2-quinolin-8-ylethylamino)benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-(8-quinolyl)ethylamino]benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H24N4O4S/c1-17-8-10-22(18(2)15-17)28-34(32,33)21-9-11-23(24(16-21)29(30)31)26-14-12-20-6-3-5-19-7-4-13-27-25(19)20/h3-11,13,15-16,26,28H,12,14H2,1-2H3