N-[4-[3-[methyl-(4-methylphenyl)sulfonyl-amino]quinoxalin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[3-[methyl-(4-methylphenyl)sulfonyl-amino]quinoxalin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[3-[methyl(p-tolylsulfonyl)amino]quinoxalin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[3-[methyl-(4-methylphenyl)sulfonylamino]-2-quinoxalinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[3-[methyl-(4-methylphenyl)sulfonylamino]quinoxalin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[3-[methyl(tosyl)amino]quinoxalin-2-yl]thio]phenyl]acetamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O3S2/c1-16-8-14-20(15-9-16)33(30,31)28(3)23-24(27-22-7-5-4-6-21(22)26-23)32-19-12-10-18(11-13-19)25-17(2)29/h4-15H,1-3H3,(H,25,29)