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

Systemtic Name: N-[4-[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[3-[(4-ethoxyphenyl)sulfonylamino]-2-quinoxalinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[3-(p-phenetylsulfonylamino)quinoxalin-2-yl]thio]phenyl]acetamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O4S2/c1-3-32-18-10-14-20(15-11-18)34(30,31)28-23-24(27-22-7-5-4-6-21(22)26-23)33-19-12-8-17(9-13-19)25-16(2)29/h4-15H,3H2,1-2H3,(H,25,29)(H,26,28)