(4-acetamidophenyl)sulfonyl-[3-(2-chlorophenyl)sulfanylquinoxalin-2-yl]azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-[3-(2-chlorophenyl)sulfanylquinoxalin-2-yl]azanide Openeye Name: (4-acetamidophenyl)sulfonyl-[3-(2-chlorophenyl)sulfanylquinoxalin-2-yl]azanide CAS Name: (4-acetamidophenyl)sulfonyl-[3-[(2-chlorophenyl)thio]-2-quinoxalinyl]azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-[3-(2-chlorophenyl)sulfanylquinoxalin-2-yl]azanide Traditional Name: (4-acetamidophenyl)sulfonyl-[3-[(2-chlorophenyl)thio]quinoxalin-2-yl]azanide Formula: C22H16ClN4O3S2- MolecularWeight: 483.97044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2SC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2SC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O3S2/c1-14(28)24-15-10-12-16(13-11-15)32(29,30)27-21-22(31-20-9-5-2-6-17(20)23)26-19-8-4-3-7-18(19)25-21/h2-13H,1H3,(H2,24,25,27,28)/p-1