N-[3-[(3-ethylphenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(3-ethylphenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(3-ethylanilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(3-ethylanilino)-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(3-ethylanilino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(3-ethylanilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H24N4O2S/c1-4-18-8-7-9-19(15-18)25-23-24(27-22-11-6-5-10-21(22)26-23)28-31(29,30)20-13-12-16(2)17(3)14-20/h5-15H,4H2,1-3H3,(H,25,26)(H,27,28)