2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(dipyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(dipyridin-3-ylmethyl)ethanamide Openeye Name: N-[bis(3-pyridyl)methyl]-2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-[bis(3-pyridinyl)methyl]-2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(dipyridin-3-ylmethyl)acetamide Traditional Name: N-[bis(3-pyridyl)methyl]-2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C29H26ClN5O4S MolecularWeight: 576.06584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(C4=CN=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C29H26ClN5O4S/c1-18-14-26(19(2)13-22(18)30)40(38,39)35-24-10-4-3-9-23(24)33-29(37)25(35)15-27(36)34-28(20-7-5-11-31-16-20)21-8-6-12-32-17-21/h3-14,16-17,25,28H,15H2,1-2H3,(H,33,37)(H,34,36)