N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O4S/c23-15-8-10-18(11-9-15)32(30,31)26-17-5-3-4-16(12-17)25-21(28)14-27-20-7-2-1-6-19(20)24-13-22(27)29/h1-13,26H,14H2,(H,25,28)