N-[3-(4-methylphenyl)sulfonyl-1H-pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[3-(4-methylphenyl)sulfonyl-1H-pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide Openeye Name: 3-phenyl-N-[3-(p-tolylsulfonyl)-1H-pyrrolo[3,2-b]quinoxalin-2-yl]prop-2-enamide CAS Name: N-[3-(4-methylphenyl)sulfonyl-1H-pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-2-propenamide IUPAC Name: N-[3-(4-methylphenyl)sulfonyl-1H-pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide Traditional Name: 3-phenyl-N-(3-tosyl-1H-pyrrolo[3,2-b]quinoxalin-2-yl)acrylamide Formula: C26H20N4O3S MolecularWeight: 468.527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=NC4=CC=CC=C4N=C23)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=NC4=CC=CC=C4N=C23)NC(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S/c1-17-11-14-19(15-12-17)34(32,33)24-23-25(28-21-10-6-5-9-20(21)27-23)30-26(24)29-22(31)16-13-18-7-3-2-4-8-18/h2-16H,1H3,(H,28,30)(H,29,31)