N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O4S/c19-13-4-3-5-14(10-13)28(26,27)22-9-8-20-17(24)12-23-16-7-2-1-6-15(16)21-11-18(23)25/h1-7,10-11,22H,8-9,12H2,(H,20,24)