2-[(4-chlorophenyl)sulfonylamino]-N-(3-quinoxalin-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-quinoxalin-2-ylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-quinoxalin-2-ylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[3-(2-quinoxalinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-quinoxalin-2-ylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-quinoxalin-2-ylphenyl)acetamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O3S/c23-16-8-10-18(11-9-16)31(29,30)25-14-22(28)26-17-5-3-4-15(12-17)21-13-24-19-6-1-2-7-20(19)27-21/h1-13,25H,14H2,(H,26,28)