2-[1-(2-chlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(2-chlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: 2-[1-(2-chlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(2-chlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-benzyl-2-[1-(2-chlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O4S/c24-17-10-4-7-13-21(17)32(30,31)27-19-12-6-5-11-18(19)26-23(29)20(27)14-22(28)25-15-16-8-2-1-3-9-16/h1-13,20H,14-15H2,(H,25,28)(H,26,29)