4-methyl-N-[3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[4-(2-thenoyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H23N5O3S2/c1-17-8-10-18(11-9-17)34(31,32)27-22-23(26-20-6-3-2-5-19(20)25-22)28-12-14-29(15-13-28)24(30)21-7-4-16-33-21/h2-11,16H,12-15H2,1H3,(H,25,27)