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

Systemtic Name: 2-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C23H19ClN4O3S2 MolecularWeight: 499.00496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O3S2/c1-15-6-10-17(11-7-15)25-21(29)14-32-23-22(26-19-4-2-3-5-20(19)27-23)28-33(30,31)18-12-8-16(24)9-13-18/h2-13H,14H2,1H3,(H,25,29)(H,26,28)