N-[4-[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[3-(p-tolylsulfonylamino)quinoxalin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[3-[(4-methylphenyl)sulfonylamino]-2-quinoxalinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[3-[(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[3-(tosylamino)quinoxalin-2-yl]thio]phenyl]acetamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H20N4O3S2/c1-15-7-13-19(14-8-15)32(29,30)27-22-23(26-21-6-4-3-5-20(21)25-22)31-18-11-9-17(10-12-18)24-16(2)28/h3-14H,1-2H3,(H,24,28)(H,25,27)