N-[3-[[5-methoxy-2-(2-methylsulfonylethyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[[5-methoxy-2-(2-methylsulfonylethyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[5-methoxy-2-(2-methylsulfonylethyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[5-methoxy-2-(2-methylsulfonylethyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[5-methoxy-2-(2-methylsulfonylethyl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[2-(2-mesylethyl)-5-methoxy-anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H24N4O5S2 MolecularWeight: 512.60116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCS(=O)(=O)C)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)CCS(=O)(=O)C)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O5S2/c1-33-18-13-12-17(14-15-34(2,29)30)22(16-18)27-23-24(26-21-11-7-6-10-20(21)25-23)28-35(31,32)19-8-4-3-5-9-19/h3-13,16H,14-15H2,1-2H3,(H,25,27)(H,26,28)