4-chloranyl-N-[6-methyl-3-[(4-morpholin-4-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-methyl-3-[(4-morpholin-4-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-methyl-3-(4-morpholinoanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-methyl-3-[4-(4-morpholinyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-methyl-3-(4-morpholin-4-ylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-methyl-3-(4-morpholinoanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C25H24ClN5O3S MolecularWeight: 510.00776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC=C(C=C3)N4CCOCC4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC=C(C=C3)N4CCOCC4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H24ClN5O3S/c1-17-2-11-22-23(16-17)29-24(25(28-22)30-35(32,33)21-9-3-18(26)4-10-21)27-19-5-7-20(8-6-19)31-12-14-34-15-13-31/h2-11,16H,12-15H2,1H3,(H,27,29)(H,28,30)