N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H19ClN4O4S/c21-15-8-7-14(30(28,29)24-9-3-4-10-24)11-17(15)23-19(26)13-25-18-6-2-1-5-16(18)22-12-20(25)27/h1-2,5-8,11-12H,3-4,9-10,13H2,(H,23,26)