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

Systemtic Name: N-[4-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]-2-quinoxalinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]thio]phenyl]acetamide Formula: C24H21N5O4S2 MolecularWeight: 507.58464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H21N5O4S2/c1-15(30)25-17-7-11-19(12-8-17)34-24-23(27-21-5-3-4-6-22(21)28-24)29-35(32,33)20-13-9-18(10-14-20)26-16(2)31/h3-14H,1-2H3,(H,25,30)(H,26,31)(H,27,29)